1,2-benzodiazepine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2C(=O)O
InChI
InChI=1S/C10H8N2O2/c13-10(14)12-9-6-2-1-4-8(9)5-3-7-11-12/h1-7H,(H,13,14)
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
- 2-[[azanyl(phenyl)methyl]amino]-3-methylsulfanyl-propanoic acid
- 2-[[azanyl(phenyl)methyl]amino]-4-methylsulfanyl-butanoic acid
- [3-ethyl-4-(4-hexylphenyl)carbonyloxy-phenyl] 4-hexylbenzoate
- (4-carbonochloridoylphenyl) heptanoate
- tetrakis(chloranyl)silane; titanium(4+); tetrachloride
- 2-azanyl-3-methylsulfanyl-propanal
- 2-azanyl-3-ethylsulfanyl-propanal
- disodium 5-ethyl-5-pentan-2-yl-2-sulfanylidene-pyrimidine-4,6-diolate
- 2-acetamido-3-(4-methylsulfinylphenyl)propanoic acid
- 2-phenyl-6-sulfanylidene-1,2,7-triaza-6-phosphoniabicyclo[3.2.0]hept-4-ene-7-carbothioic S-acid
