6-methyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C(=O)C=C(N2)O
Isomeric SMILES
CC1CCC2=C(C1)C(=O)C=C(N2)O
InChI
InChI=1S/C10H13NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h5-6H,2-4H2,1H3,(H2,11,12,13)
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
- 1-ethyl-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one
- 6-methyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- 1-ethyl-7-methyl-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one
- 4-methyl-2-(phenethylamino)-3H-1,4-benzodiazepin-5-one
- 2-oxidanyl-1-propyl-5,6,7,8-tetrahydroquinolin-4-one
- 7-chloranyl-2-[(2,4-dimethylphenyl)methylamino]-4-methyl-3H-1,4-benzodiazepin-5-one
- 1-ethyl-7-methyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one
- 4-methyl-2-[2-(2,4,6-trimethylphenyl)ethylamino]-3H-1,4-benzodiazepin-5-one
- ethyl 2-azanyl-4,6-dimethyl-cyclohexene-1-carboxylate
- 2-oxidanyl-1-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one
