2,3-di(undecyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C(=CC=C1)S)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1=C(C(=CC=C1)S)CCCCCCCCCCC
InChI
InChI=1S/C28H50S/c1-3-5-7-9-11-13-15-17-19-22-26-23-21-25-28(29)27(26)24-20-18-16-14-12-10-8-6-4-2/h21,23,25,29H,3-20,22,24H2,1-2H3
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
- magnesium 1,3-di(butan-2-yl)cyclopentane bromide
- 1,3-di(butan-2-yl)cyclopentane
- (2-propylcyclohexyl)silicon
- 2,3-dioctylbenzenethiol
- 2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-2,4-dimethyl-pentanenitrile
- 2,3-dipropylnaphthalene-1-thiol
- [2,5-bis(2-methylpropyl)cyclopentyl]silicon
- 2,3-dipentylbenzenethiol
- 4-ethyl-N,N,3-trimethyl-piperazin-1-amine
- 2,3-didodecylbenzenethiol
