1,6,7-trimethyl-3,4-dihydroquinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCC(=O)N2C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)CCC(=O)N2C)C
InChI
InChI=1S/C12H15NO/c1-8-6-10-4-5-12(14)13(3)11(10)7-9(8)2/h6-7H,4-5H2,1-3H3
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
- ethyl 1,6,7-trimethyl-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylate
- methyl 1,4,4,6,7-pentamethyl-2-oxidanylidene-3H-quinoline-3-carboxylate
- bis(azanyl)phosphinothioylbenzene
- N-[ethylamino(phenyl)phosphinothioyl]ethanamine
- 4-nitro-N-[[(4-nitrophenyl)amino]-phenyl-phosphinothioyl]aniline
- N-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3,4-dimethyl-aniline
- 5-ethanoyl-1H-pyrimidine-2,4-dione
- butyl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 4-bromanyl-3-methoxy-but-1-ene
- 2-(aziridin-1-ylmethyl)-1H-benzimidazole
