samelabs
®
ORD
Samelabs ORD
Browse datasets
SAMELABS
English
← Back
Name:
1E
SMILES:
Cc1ccc(NN)c2c1CC(C)O2
Molecular formula:
C10H14N2O
Molecular weight:
178.11
Fetching from PubChem (queue #0)
Involved in 6 reactions
→
Extended Search
Substructure Search
→
Similarity Search
→