[(E)-octadec-2-enyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC=CCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCC/C=C/CC1=CC=CC=C1
InChI
InChI=1S/C24H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24/h16-20,22-23H,2-15,21H2,1H3/b18-16+
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
- 2-methylideneicosanoyl chloride
- [ethyl(phenyl)phosphanyl]methyl prop-2-enoate
- propan-2-one; sulfur monoxide
- 2-nitrobenzene-1,3-dithiol
- 2-(2-azanylcyclohexa-1,3-dien-1-yl)ethanal
- 3-(chloromethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- hydron; 4-methylbenzenesulfonic acid
- ethyl N-[2,2,2-tris(chloranyl)ethoxy]carbamate
- pyridin-1-ium; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 2,2,2-tris(chloranyl)ethyl N-chloranyl-N-(2-oxidanylidene-1-phenyl-ethyl)carbamate
