1H-1,2-diazepin-7-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NNC(=C1)NC(=O)O
Isomeric SMILES
C1=CC=NNC(=C1)NC(=O)O
InChI
InChI=1S/C6H7N3O2/c10-6(11)8-5-3-1-2-4-7-9-5/h1-4,8-9H,(H,10,11)
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-(1,2-diazepin-1-yl)ethanamide
- N-(1,2-diazepin-1-yl)-N-phenyl-ethanamide
- 2-(1,4-benzodiazepin-1-yl)ethanamide
- 2-oxidanylideneethyl N-propan-2-ylsulfanylcarbamate
- 1-(1H-1,2-diazepin-7-yl)-3-[3-(1,3-oxazol-5-yl)phenyl]urea
- 2-(1,2-diazepin-1-yl)-N-phenyl-ethanamide
- 2-(1,2-diazepin-1-yl)-N-ethyl-N-(4-fluorophenyl)ethanamide
- 6,6-dimethyl-4-azabicyclo[3.1.1]heptan-4-amine
- [5-methyl-1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl] N-(phenylmethyl)carbamate
- 1-(3-cyanophenyl)-3-(1H-1,2-diazepin-7-yl)urea
