1H-1,2-benzodiazepine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=NN2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=NN2)C(=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-10(14)8-5-7-3-1-2-4-9(7)12-11-6-8/h1-6,12H,(H,13,14)/p-1
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
- 1H-1,2-benzodiazepine-4-carboxylic acid
- 2-[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide
- N-[2-[2-(2-hydroxyethyloxy)phenyl]ethyl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide
- N-azanyl-N-carbamimidoyl-carbamate
- methyl-[2-[2-(phenylsulfonylamino)phenyl]ethyl]carbamic acid
- (E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide
- [(E)-6-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-amino]-2-methyl-6-oxidanylidene-hex-4-en-2-yl]carbamic acid
- N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)propanamide
- 2-[4-[(E)-5-azanyl-5-methyl-hex-2-enoyl]-5-(naphthalen-2-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-phenyl-propanamide
- N-methyl-2-(2-phenylmethoxyphenyl)ethanamine
