1-methyl-4-propan-2-yl-3H-1,5-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=CC=CC=C2N(C(=O)C1)C
Isomeric SMILES
CC(C)C1=NC2=CC=CC=C2N(C(=O)C1)C
InChI
InChI=1S/C13H16N2O/c1-9(2)11-8-13(16)15(3)12-7-5-4-6-10(12)14-11/h4-7,9H,8H2,1-3H3
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
- tert-butyl N-[1-[(7-hexyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 5-azido-7H-benzo[d][1]benzazepin-6-one
- 2-azanyl-N-(7-hexyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butanamide
- 3-azanyl-1,5-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-one
- 1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one
- 2-azanyl-N-(10-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide
- 3-azanyl-1-methyl-4-propan-2-yl-3H-1,5-benzodiazepin-2-one
- 9-fluoranyl-7-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
- 3-azanyl-5-methyl-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one
- 7-(3,3-dimethyl-2-oxidanylidene-butyl)-5,7-dihydrobenzo[d][1]benzazepin-6-one
