2-(1,4-benzodiazepin-1-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=CN2CC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=CN2CC(=O)N
InChI
InChI=1S/C11H11N3O/c12-11(15)8-14-6-5-13-7-9-3-1-2-4-10(9)14/h1-7H,8H2,(H2,12,15)
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-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
- (5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl) N-(phenylmethyl)carbamate
- ethyl (E)-2-methyl-3-oxidanyl-prop-2-enoate; (E)-2-methylbut-2-enoate; 2-methylprop-2-enoate
- 3-chloranyl-N-methoxy-N-(1-nitroethyl)butan-1-amine
