8-methyl-5,6-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2=C1NC(=O)C=C2
Isomeric SMILES
CC1=CCCC2=C1NC(=O)C=C2
InChI
InChI=1S/C10H11NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h3,5-6H,2,4H2,1H3,(H,11,12)
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-(3,4-dimethoxyphenyl)-2-pyrrol-1-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 3,3,8-trimethyl-5-prop-2-enoxy-1,4-dihydroquinolin-2-one
- 4-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 5-methyl-7-(oxidanylamino)-2,3,8,9-tetrahydrofuro[2,3-f]quinoline-2-carboxamide
- 2-azanyl-3-sulfanyl-propanoate; copper(1+)
- 2-azanyl-3-(1H-imidazol-5-yl)propanoate; copper(1+)
- 8-methyl-5,6-bis(oxidanyl)-1H-quinolin-2-one
- copper 2-(2-azanylpropanoyloxyamino)-3-phenyl-propanoate
- 2-azanyl-3-phenyl-propanoate; copper(1+)
- 4-[(7-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)sulfonyl]aniline
