1-(2-methylpropyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CC(C)CN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C13H15NO/c1-10(2)9-14-12-6-4-3-5-11(12)7-8-13(14)15/h3-8,10H,9H2,1-2H3
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
- 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-ethanamide
- 1-[1,3-bis(oxidanyl)propan-2-yl]quinolin-2-one
- (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
- 2-[2-(4-chlorophenyl)sulfonylethyl]-1,3-benzoxazole
- 2-ethyl-1-oxidanyl-benzimidazole
- 1-(5-pyridin-3-yl-2,3-dihydropyrrol-1-yl)ethanone
- 2-methyl-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridine
- 2-[2-(3,4-dichlorophenyl)sulfonylethyl]-1,3-benzoxazole
- 2-[2-(4-bromophenyl)sulfonylethyl]-1,3-benzoxazole
- N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide
