1-cyclohexylazepine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CC(=O)C(=O)C=C2
Isomeric SMILES
C1CCC(CC1)N2C=CC(=O)C(=O)C=C2
InChI
InChI=1S/C12H15NO2/c14-11-6-8-13(9-7-12(11)15)10-4-2-1-3-5-10/h6-10H,1-5H2
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-butan-2-yl-2-oxidanylidene-2-phenyl-ethanamide
- (Z)-4-(dimethylamino)-3-phenoxy-but-3-en-2-one
- 1-methyl-2,3,5,5a,6,7-hexahydroimidazo[2,1-b]quinazolin-8-one
- N-cyano-N'-(1-methyl-2-propan-2-yl-imidazol-4-yl)ethanimidamide
- 8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
- 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 3,3-dimethyl-1-[(4-methylphenyl)amino]butan-2-one
- (1S,2R)-1,2,4-trimethyl-1-oxidanidyl-4-phenyl-pyrrolidin-1-ium
- 3-methyl-2-(4-methylphenyl)-3,6-dihydro-1,2-thiazine
- (NE)-N-[4-(2-methyl-1,3-dithiolan-2-yl)butan-2-ylidene]hydroxylamine
