2-[(E)-heptadec-1-enyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC=CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCCCCCCCCC/C=C/C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C27H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-22-23-26-20-17-18-21-27(26)24-25/h16-24H,2-15H2,1H3/b19-16+
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
- (5Z)-5-[1-[[bis(prop-2-enyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
- 2-[[(5E)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile
- 2-[(E)-2-[5-(2,4-dichlorophenyl)furan-2-yl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
- (5Z)-2-[(3-bromophenyl)amino]-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-1,3-thiazol-4-one
- N-[2-[4,5-dimethoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]ethyl]-N-methyl-benzamide
- (E)-4-oxidanylidene-4-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enoic acid
- 3-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
- 5-(4-ethoxyphenyl)-7-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-[2-(2,4-dichlorophenyl)hydrazinyl]indol-3-one
