4-methyl-7,8-dihydro-6H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)CCCC2=O
Isomeric SMILES
CC1=C2C(=NC=C1)CCCC2=O
InChI
InChI=1S/C10H11NO/c1-7-5-6-11-8-3-2-4-9(12)10(7)8/h5-6H,2-4H2,1H3
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
- 4-[2,4,6-tris(chloranyl)phenyl]benzene-1,2-diol
- N-[3,5-bis(trifluoromethyl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-5-one
- iron(3+); nickel(2+); hexadecasulfide
- 2,3,4,5-tetrakis(chloranyl)benzenecarbonitrile
- (2R)-2-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypropan-2-yl]-9-oxidanyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 2,6-bis(chloranyl)-4-(3-chloranyl-4-oxidanyl-phenyl)phenol
- 2-azanyl-5-fluoranyl-phenol
- 3-(3-oxidanylbutan-2-yloxy)butan-2-ol
- (2,4-dimethoxyphenyl)-(3-phenyloxiran-2-yl)methanone
