3,4-dihydro-1,3,4-benzotriazepin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNNC(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=CNNC(=O)N=C2C=C1
InChI
InChI=1S/C8H7N3O/c12-8-10-7-4-2-1-3-6(7)5-9-11-8/h1-5,9H,(H,11,12)
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
- 7-chloranyl-5-(2-chlorophenyl)-1-(2-methylpropyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 2-[8-chloranyl-6-(2-chlorophenyl)-1-(2,2-dimethylpropyl)-2-oxidanylidene-5,6-dihydro-4,1-benzoxazocin-3-yl]ethanoic acid
- 3-[5-[[7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethylpropyl)-2-oxidanylidene-5H-4,1-benzothiazepin-3-yl]methyl]-1,2,3,4-tetrazol-1-yl]propanenitrile
- 2-(2-azanyl-5-chloranyl-phenyl)-2-(2-chlorophenyl)ethanol
- (E)-4-[[5-chloranyl-3-(2-methoxyphenyl)carbonyl-thiophen-2-yl]-(2-methylpropyl)amino]-4-oxidanylidene-but-2-enoic acid
- 7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethylpropyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-5H-4,1-benzothiazepin-2-one
- [5-chloranyl-2-(2-methylpropylamino)thiophen-3-yl]-(2-methoxyphenyl)methanone
- [5-chloranyl-2-(2,2-dimethylpropylamino)phenyl]-(2-chlorophenyl)methanol
- 2-[7-chloranyl-5-(2-chlorophenyl)-1-(2,2-dimethylpropyl)-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]ethanol
- 2-tert-butyl-3,3-dimethyl-2-[4-[2-[[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]carbonylamino]ethanoyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]butanoate
