2,3-didecylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C(=CC=C1)S)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC1=C(C(=CC=C1)S)CCCCCCCCCC
InChI
InChI=1S/C26H46S/c1-3-5-7-9-11-13-15-17-20-24-21-19-23-26(27)25(24)22-18-16-14-12-10-8-6-4-2/h19,21,23,27H,3-18,20,22H2,1-2H3
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
- 2-azanyl-4-[[bis(azanyl)methylideneamino]methyl]-7-(2-oxidanyloctadecan-3-yloxy)heptanoic acid hydrochloride
- 3-(3,5-ditert-butylcyclohexa-1,5-dien-1-yl)propanoic acid
- 2,3-dipropylbenzenethiol
- 1,2,3-diazaborinin-2-ium
- 2,3-di(nonyl)benzenethiol
- 2,3-dihexylbenzenethiol
- 3-(propoxymethyl)pyrrolidin-2-one
- 3-azanyl-4-methyl-hexan-3-ol
- azanylidyneazanium; N4-phenylbenzene-1,4-diamine; sulfate
- 2-(2-ethoxycarbonyloxyethoxy)ethyl prop-2-enoate
