1-ethyl-2-nonadecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1CC
InChI
InChI=1S/C27H48/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-25-22-21-23-26(27)4-2/h21-23,25H,3-20,24H2,1-2H3
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
- cyclohexane; 1,2-dimethylbenzene; hexane; hex-1-ene
- 1,1-bis(chloranyl)ethene; 2-methylpropanal
- (1-octylcyclopentyl)cycloheptane
- ethene; methanol; propan-2-one
- 1-chloranylnaphthalene; 2-chloranylphenol
- pentadecan-8-ylcyclohexane
- decylcycloheptane
- cyclooctane; tetrakis(chloranyl)methane
- 1-tridecylcyclopentene
- fluoranthene; 1,1,2-tris(chloranyl)ethene
