8-(4-methylphenyl)octane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCCCCS
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCCCCS
InChI
InChI=1S/C15H24S/c1-14-9-11-15(12-10-14)8-6-4-2-3-5-7-13-16/h9-12,16H,2-8,13H2,1H3
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
- 5-azanyl-3-ethyl-1,2-thiazole-4-carbonitrile
- bis(methoxymethyl)-oxidanylidene-tin
- N'-(4-cyano-3-propoxy-1,2-thiazol-5-yl)-N,N-dimethyl-carbamimidoyl chloride
- bis(methoxymethyl)tin(2+) dichloride
- bis(methoxymethyl)tin(2+)
- methoxymethyltin(3+) dichloride
- sodium [(E)-octadec-9-enoyl] (E)-octadec-9-enoate sulfate
- ethyl N-(4-butylphenyl)benzenecarboximidate
- (2-cyanophenyl) carbonate
- (2-cyanophenyl) hydrogen carbonate
