(4-dodecoxyphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)CS
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)CS
InChI
InChI=1S/C19H32OS/c1-2-3-4-5-6-7-8-9-10-11-16-20-19-14-12-18(17-21)13-15-19/h12-15,21H,2-11,16-17H2,1H3
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
- N-[2,2-bis[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethenyl]-4-methyl-N-(4-methylphenyl)aniline
- [2-hydroxyethyloxy(oxidanyl)phosphoryl] prop-2-enoate
- 5-(aminomethyl)-1H-pyrimidine-2,4-dione
- cyclohexyl 4-oxidanylbenzoate
- 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylamino]ethanoic acid
- 10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium; tris(fluoranyl)methanesulfonate
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-methyl-2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
- 10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium
- N,N,N',N'-tetrahexylbutanediamide
- N-methyl-N-(phenylmethyl)dodecanamide
