2-methyl-2,3-dihydro-1H-1,5-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=NC2=CC=CC=C2N1
Isomeric SMILES
CC1CC=NC2=CC=CC=C2N1
InChI
InChI=1S/C10H12N2/c1-8-6-7-11-9-4-2-3-5-10(9)12-8/h2-5,7-8,12H,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(phenylmethyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-butyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-(2-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-(3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-(4-fluorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- 1-nitro-3H-chromeno[3,4-b]pyrrol-4-one
- ethyl 10-nitro-7-oxidanyl-6-oxidanylidene-benzo[c]chromene-8-carboxylate
- (2Z)-3-nitro-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one
- (2Z)-3-azanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one
- 3,4-dihydro-2H-[1]benzofuro[3,2-b]quinolin-1-one
