1,2,3,4-tetraheptylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C(=C(C2=CC=CC=C21)CCCCCCC)CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCC1=C(C(=C(C2=CC=CC=C21)CCCCCCC)CCCCCCC)CCCCCCC
InChI
InChI=1S/C38H64/c1-5-9-13-17-21-27-33-34(28-22-18-14-10-6-2)36(30-24-20-16-12-8-4)38-32-26-25-31-37(38)35(33)29-23-19-15-11-7-3/h25-26,31-32H,5-24,27-30H2,1-4H3
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
- [(1S,2R,3S)-2-[(3E,5S)-2-acetyloxy-5-[(4-methoxyphenyl)methoxy]-7-methyl-octa-3,7-dienyl]-3-methanoyl-cyclobutyl] benzoate
- [(1S,2R,3S)-2-[(3E,5S)-2-acetyloxy-5-[(4-methoxyphenyl)methoxy]-7-methyl-octa-3,7-dienyl]-3-(3-ethoxy-3-oxidanylidene-propanoyl)cyclobutyl] benzoate
- [(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] benzoate
- (2E)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrolidin-3-ylidene]-N-phenyl-N-pyridin-2-yl-ethanamide
- 1,2,3,4-tetraheptyl-6-methyl-naphthalene
- 4-[(6,7,8-trimethoxyquinazolin-4-yl)amino]phenol dihydrochloride
- 6,7,8-trimethoxy-N-[(1S)-1-phenylethyl]quinazolin-4-amine
- 2-[1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-3-yl]-N-phenyl-N-pyridin-2-yl-ethanamide
- 7-(4-methoxyphenyl)-5-oxidanylidene-heptanoic acid
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R,3S)-3-[(4-methoxyphenyl)amino]-2-oxidanyl-3-phenyl-propanoate
