1-ethenyl-2-octadecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C=C
InChI
InChI=1S/C26H44/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-24-21-20-22-25(26)4-2/h4,20-22,24H,2-3,5-19,23H2,1H3
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
- (Z)-2-tert-butylbut-2-enoate
- 1-ethenyl-2-hexyl-phenanthrene
- 2-chloranyl-1-ethenyl-anthracene
- 2-butyl-1-ethenyl-naphthalene
- 1-ethenyl-2-ethyl-phenanthrene
- 1-ethenyl-2-hexyl-naphthalene
- 1-ethenyl-2-hexyl-anthracene
- 8-methyl-8-propan-2-yl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- lithium silver bis(oxidanidyl)-bis(oxidanylidene)chromium
- azane; N-[4-(butylamino)phenyl]hydroxylamine
