2,3-dimethylnonadecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C)C(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C)C(C)CC1=CC=CC=C1
InChI
InChI=1S/C27H48/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-25(2)26(3)24-27-22-19-17-20-23-27/h17,19-20,22-23,25-26H,4-16,18,21,24H2,1-3H3
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-methoxy-2-nonyl-4-oxidanyl-benzoic acid
- 3-phenylbutane-1-thiol
- 2,5-dimethylhexane-1,6-dithiol
- 1-cyclohexylbutane-1,4-dithiol
- 2,5-dimethylhexane-2,5-dithiol
- 2-tert-butyl-4-(3-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-3-methyl-phenol
- tetraethylazanium hydrate
- pyridin-2-amine; pyridine
- [2,3,4,5-tetraacetyloxy-6-(methylamino)hexyl] ethanoate
- 6-[chloranyl(methyl)amino]hexane-1,2,3,4,5-pentol
