heptadec-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCC(=C)C1=CC=CC=C1
InChI
InChI=1S/C23H38/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22(2)23-20-17-15-18-21-23/h15,17-18,20-21H,2-14,16,19H2,1H3
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
- nonadec-1-en-2-ylbenzene
- 2-methylpropan-1-ol
- 1-butoxy-2-[(E)-2-phenylethenoxy]benzene
- 2-oxidanyldecyl 2-methylprop-2-enoate
- 2-[hexyl(phenyl)amino]-4-methyl-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-4,5-dihydroimidazole-1-carbothioamide
- oxirane; oxiran-2-ylmethanol
- N-(3-fluorophenyl)-2-[(phenylmethyl)amino]-4,5-dihydroimidazole-1-carbothioamide
- 2-heptadec-1-en-9-yl-4,5-dihydro-1,3-oxazole
- N1,N4-bis(2-phenoxyethyl)benzene-1,4-dicarboxamide
- 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide
