docos-21-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C28H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-28-26-23-21-24-27-28/h2,21,23-24,26-27H,1,3-20,22,25H2
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
- 3-nonadec-1-en-5-ylbicyclo[2.2.1]heptane
- hexadec-15-enylcyclohexane
- 5-methoxydec-1-ene
- [1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]piperidin-4-yl] prop-2-enoate
- 2-(4-oxidanylpiperidin-1-yl)benzaldehyde
- 8-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]octyl prop-2-enoate
- 1-[bis(5-methyl-2-propan-2-yl-cyclohexyl)amino]ethyl 2-methylprop-2-enoate
- 1,3-diisocyanato-5-methyl-naphthalene
- 1,3-diisocyanato-7-methyl-naphthalene
- 2,4-diisocyanato-1-methyl-naphthalene
