1-dodecoxy-4-methylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)SC
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)SC
InChI
InChI=1S/C19H32OS/c1-3-4-5-6-7-8-9-10-11-12-17-20-18-13-15-19(21-2)16-14-18/h13-16H,3-12,17H2,1-2H3
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
- 2,6-dihexoxy-1,5-bis(methoxymethyl)naphthalene
- 2-[2,5-dihexoxy-4-(hydroxymethyl)phenyl]ethanenitrile
- magnesium; cerium(3+); oxidanidyl(oxidanylidene)alumane; terbium(3+)
- 7-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
- 2,2-dimethoxy-8-(methoxymethyl)-1,7,2-oxazasilocane
- 1-[tris(oxidanidyl)-$l^{5}-phosphanylidene]guanidine
- 1-[tris(oxidanyl)-$l^{5}-phosphanylidene]guanidine
- 1,1-bis(chloranyl)-1,2,2,3,3,3-hexakis(fluoranyl)propane; 1-chloranyl-1,1,2,2,3,3,3-heptakis(fluoranyl)propane
- dimethyl-di(propan-2-yl)plumbane
- prop-2-enoate dicyanate
