6-quinolin-2-ylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCCCCC(=O)[O-]
InChI
InChI=1S/C15H17NO2/c17-15(18)9-3-1-2-7-13-11-10-12-6-4-5-8-14(12)16-13/h4-6,8,10-11H,1-3,7,9H2,(H,17,18)/p-1
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-ethylphenoxy)-7-oxidanyl-2-(trifluoromethyl)chromen-4-one
- (4S)-6,6-dimethyl-5,7-dihydro-4H-1-benzofuran-4-ol
- 3-(2,4-ditert-butylphenoxy)-7-oxidanyl-chromen-4-one
- 8-nitroquinoline-6-carboxylate
- 3-(2,3-dimethylphenoxy)-7-oxidanyl-chromen-4-one
- 8-nitroquinoline-6-carboxylic acid
- 3-(2-tert-butyl-5-methyl-phenoxy)-7-oxidanyl-chromen-4-one
- (2R)-1,3-diphenyl-2-piperidin-1-ium-1-yl-propan-1-one
- 3-(3,4-dimethylphenoxy)-7-oxidanyl-chromen-4-one
- (2R)-1,3-diphenyl-2-piperidin-1-yl-propan-1-one
