docosylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C28H50/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/h21,23-24,26-27H,2-20,22,25H2,1H3
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
- 1,1-dimethoxy-2-methyl-prop-1-ene
- 3,4,4-trimethylpent-1-ene
- dimagnesium tetrafluoride
- 2,2-bis(chloranyl)-N-(2,4-dichlorophenyl)propanamide
- 2-(4-chloranylphenoxy)ethyl 2-chloranylethanoate
- 2-methyl-3-propan-2-yloxy-but-2-ene
- 2,6,10,14-tetramethylhexadec-2-ene
- [tert-butyl(phenyl)phosphoryl]benzene
- 2,5-dimethyl-3-pentyl-pyrazine
- N-(4-methoxyphenyl)-2,2-dimethyl-propanamide
