1H-1,2-benzodiazepine; carbonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2.C(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2.C(=O)(O)O
InChI
InChI=1S/C9H8N2.CH2O3/c1-2-6-9-8(4-1)5-3-7-10-11-9;2-1(3)4/h1-7,11H;(H2,2,3,4)
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
- 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethyloxy)benzenesulfonamide
- [3-(1H-1,2-benzodiazepin-3-yl)-1H-imidazol-2-ylidene]methanone
- methyl 2-[3-(aminomethyl)-4-(4-bromophenyl)sulfonyl-2-cyclopentyl-phenyl]ethanoate
- [3-(1,2-benzodiazepin-1-yl)-1H-imidazol-2-ylidene]methanone
- 4-chloranyl-2-fluoranyl-benzenesulfinate
- tert-butyl 1H-1,2-diazepin-7-yl carbonate
- 4-chloranyl-2-fluoranyl-benzenesulfinic acid
- cyclopentane; 1-oxidanylurea
- methyl 2-[3-(aminomethyl)-4-(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-2-cyclopentyl-phenyl]ethanoate
- cyclopropane; 1-oxidanylurea
