2-(4-pentylphenyl)-6-(5-phenylpentoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)OCCCCCC4=CC=CC=C4
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)OCCCCCC4=CC=CC=C4
InChI
InChI=1S/C31H35NO/c1-2-3-6-11-26-15-17-27(18-16-26)30-21-19-28-24-29(20-22-31(28)32-30)33-23-10-5-9-14-25-12-7-4-8-13-25/h4,7-8,12-13,15-22,24H,2-3,5-6,9-11,14,23H2,1H3
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-oxidanyl-3-(4-pentoxyphenyl)sulfanyl-2H-furan-5-one
- 4-(5-butyl-1,3-benzoxazol-2-yl)benzoic acid
- 1-(2,2-dimethoxyethyl)-3-prop-2-enoxy-benzene
- [4-(5-decylpyrimidin-2-yl)phenyl] 5-(1,2-dithiolan-3-yl)pentanoate
- 3-[4-[(Z)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enoxy]phenyl]sulfanyl-2-oxidanyl-2H-furan-5-one
- 5-[4-(3-cyclohexylpropoxy)phenyl]-2-decyl-1,3-thiazole
- 6-octoxypyridine-3-carbaldehyde
- 1-phenylpropyl 4-methylbenzenesulfonate
- 3-[[2-[2,2-dimethylpropyl(methyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- 5-[4-(4-cyclohexylbutyl)phenyl]-2-(4-hexylphenyl)-3H-1,2,3-thiadiazole
