5-[(E)-heptadec-1-enyl]-8-phenylmethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC=CC1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCCCC/C=C/C1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3
InChI
InChI=1S/C33H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-23-30-25-26-32(33-31(30)24-20-27-34-33)35-28-29-21-17-16-18-22-29/h16-27H,2-15,28H2,1H3/b23-19+
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-[4-(2-hydroxyethyloxy)-3-methoxy-5-nitro-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- [3-[(2R,4S,5R)-4-[(4-chlorophenyl)methoxy]-5-(hydroxymethyl)oxolan-2-yl]-5-fluoranyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl 3-azanylpropanoate
- O8-methyl O1-(2-phenylmethoxycarbonylhydrazinyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate
- methyl 4-[(3,5-dinitrophenyl)-[(2S)-undec-3-yn-2-yl]amino]benzoate
- N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-5-methyl-1,3,4-thiadiazol-2-amine
- (2R)-2-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2H-furan-5-one
- (1R,7R,7aS)-7-[(4S,5R)-2,2-dimethyl-5-[2-(phenylsulfonylmethyl)prop-2-enyl]-1,3-dioxolan-4-yl]-1-methyl-5-sulfanylidene-7,7a-dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-3-one
- [4-[benzotriazol-2-yl(phenyl)methyl]phenyl]-diphenyl-methanol
- (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methyl-N-(2-oxidanylidene-2-thiophen-3-yl-ethyl)but-2-enamide
- methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-3-[(3S)-3-oxidanyl-3-phenyl-propyl]sulfanyl-butanoate
