2,3-dioctoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C(=CC=C1)S)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC1=C(C(=CC=C1)S)OCCCCCCCC
InChI
InChI=1S/C22H38O2S/c1-3-5-7-9-11-13-18-23-20-16-15-17-21(25)22(20)24-19-14-12-10-8-6-4-2/h15-17,25H,3-14,18-19H2,1-2H3
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-[2-[bis(fluoranyl)methoxy]ethoxy]ethyl methanesulfonate
- N-[4-chloranyl-3-[(5-oxidanylidene-1,4-dihydropyrazol-3-yl)amino]phenyl]tetradecanamide
- 4-[[3-[(4-hydroxyphenyl)sulfanyloxymethyl]phenyl]methoxysulfanyl]phenol
- 1-dodecyl-2-ethyl-pyrazolidin-1-ium
- 1-dodecyl-2-ethyl-pyrazolidine
- 8H-chromene-2,5,7-trione
- butyl (E)-3-(5-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)prop-2-enoate
- 2-phenyloctadecylazanium
- 4-[4-oxidanyl-2-(3,4,4-trimethylpentyl)phenoxy]butanamide
- ethyl-hexadecyl-methyl-sulfanium
