4-[cyclohexyl(oxidanyl)methyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC(=O)NC3=CC=CC=C32)O
Isomeric SMILES
C1CCC(CC1)C(C2=CC(=O)NC3=CC=CC=C32)O
InChI
InChI=1S/C16H19NO2/c18-15-10-13(12-8-4-5-9-14(12)17-15)16(19)11-6-2-1-3-7-11/h4-5,8-11,16,19H,1-3,6-7H2,(H,17,18)
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
- 3-(2,6-dimethylhept-5-en-2-yl)-5-methoxy-phenol
- 2-[(3-cyano-2-methyl-pentan-3-yl)diazenyl]-2-ethyl-3-methyl-butanenitrile
- 7-(4-ethoxyphenyl)-4,5-dihydrothieno[2,3-c]pyridine
- 1-(6-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine
- 6-(4-methylpiperazin-1-yl)-1-propan-2-yl-indole
- 4-(3-bromophenyl)-1-methyl-pyridin-1-ium
- 3-[(2-chlorophenyl)methyl-oxidanyl-amino]-2-methyl-3-oxidanylidene-propanoic acid
- methyl-[4-(4-methyl-3-oxidanylidene-1,2-oxazolidin-2-yl)-4-oxidanylidene-butyl]phosphinic acid
- (phenylmethyl) (2Z)-2-bromanyl-2-hydroxyimino-ethanoate
- potassium (2R,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
