1-(6-oxidanylhexyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2CCCCCCO
InChI
InChI=1S/C15H19NO2/c17-12-6-2-1-5-11-16-14-8-4-3-7-13(14)9-10-15(16)18/h3-4,7-10,17H,1-2,5-6,11-12H2
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
- 1,2-dimethyl-3,9-bis(phenylmethoxy)anthracene
- naphthalen-1-yl(phenyl)iodanium
- 10-iodanyl-1-(1-phenylethoxy)anthracene
- pentane-1,4-diol; pentane-1,5-diol
- ethane-1,2-diol; 1-(4-oxidanidyl-4-oxidanylidene-butyl)cyclopentane-1-carboxylate
- 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-piperidin-1-ylethyl)-1,3-oxazinan-2-one
- 4-methoxy-2-[3-(2-methylpropoxy)phenyl]-1,3-oxazinane
- 4-methoxy-3-methyl-3-[2-(4-phenylcyclohexyl)oxyphenyl]-1,3-oxazinan-3-ium-2-one
- 7-methyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,4-dicarboxylate; phthalic acid
- 7-methyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,4-dicarboxylic acid
