4-methyl-1-(2-methylpropyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC(C)C
Isomeric SMILES
CC1=CC(=O)N(C2=CC=CC=C12)CC(C)C
InChI
InChI=1S/C14H17NO/c1-10(2)9-15-13-7-5-4-6-12(13)11(3)8-14(15)16/h4-8,10H,9H2,1-3H3
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
- 4-methyl-1-(naphthalen-1-ylmethyl)quinolin-2-one
- 4-methyl-1-(3-methylbutyl)quinolin-2-one
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-methyl-quinolin-2-one
- 1-[(2-fluorophenyl)methyl]-4-methyl-quinolin-2-one
- 4-methyl-1-[(2-methylphenyl)methyl]quinolin-2-one
- 4-methyl-1-phenethyl-quinolin-2-one
- 4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one
- 4-methyl-1-(3-phenylpropyl)quinolin-2-one
- 1-[(4-fluorophenyl)methyl]-4-methyl-quinolin-2-one
- methyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate
