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5-ethanoyl-3-methyl-3,4,6,7,8,9-hexahydro-1H-1,5-benzodiazepin-2-one
5-ethanoyl-3-methyl-3,4,6,7,8,9-hexahydro-1H-1,5-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C2=C(CCCC2)NC1=O)C(=O)C
Isomeric SMILES
CC1CN(C2=C(CCCC2)NC1=O)C(=O)C
InChI
InChI=1S/C12H18N2O2/c1-8-7-14(9(2)15)11-6-4-3-5-10(11)13-12(8)16/h8H,3-7H2,1-2H3,(H,13,16)
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
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2H-pyrrol-2-yl)methanimine
- 2-azanyl-5-oxidanylidene-4-(1-phenylethyl)-4a,6a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile
- 2-azanyl-4-thiophen-3-yl-5,6,7,8,9,10-hexahydro-4H-benzo[h]chromene-3-carbonitrile
- (1S,2S,3aR)-2-(2-fluoranylcyclohexyl)-1-(4-methoxycyclohexyl)carbonyl-2,3a,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- 2,6-bis(azanyl)-4-(2-methylcyclohexen-1-yl)-4H-thiopyran-3,5-dicarbonitrile
- (1Z)-1-[[5-(4-methylcyclohexyl)-2-oxidanyl-furan-3-yl]methylidene]-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (2Z)-2-[(E)-3-cyclohexylprop-2-enylidene]-3a,4,4a,5,6,7,8,8a-octahydro-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 2-[(2-cyanophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-6-oxidanylidene-5H-pyrimidine-5-carbonitrile
- 3-(3-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazol-2-yl)-7-oxidanyl-6-propyl-4a,5,6,7,8,8a-hexahydrochromen-4-one
- N,N-dicyclohexyl-2-piperidin-1-ylcarbonyl-cyclohexene-1-carboxamide
