4-hexoxy-2,5-dimethyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C(=C1)C)S)C
Isomeric SMILES
CCCCCCOC1=C(C=C(C(=C1)C)S)C
InChI
InChI=1S/C14H22OS/c1-4-5-6-7-8-15-13-9-12(3)14(16)10-11(13)2/h9-10,16H,4-8H2,1-3H3
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
- 2,6,11-trihexoxy-3,7,10-tris[2-(2-methoxyethoxy)ethoxy]triphenylene
- 2,3,6,7,10,11-hexakis(4-undecoxyphenyl)triphenylene
- 1,2,3,4,5,6-hexakis(bromanyl)triphenylene
- 1,4-bis(fluoranyl)hexoxybenzene
- 2,3,6,7,10,11-hexakis(4-nonylphenyl)triphenylene
- 1,2-bis(3,4-dihexoxyphenyl)-3,6-bis(fluoranyl)-4,5-dihexoxy-benzene
- 1-dodecoxy-4-[(4-dodecoxyphenyl)sulfanyloxymethoxysulfanyl]benzene
- (2-hexoxyphenyl) ethanoate
- (E)-2-diazonio-2-(4-hexoxyphenyl)sulfonyl-1-(4-methylphenyl)ethenolate
- 2-bromanyl-1,3-bis(fluoranyl)-5-[2,2,2-tris(fluoranyl)ethoxy]benzene
