S-(5-phenylpentyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCCCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)SCCCCCC1=CC=CC=C1
InChI
InChI=1S/C13H18OS/c1-12(14)15-11-7-3-6-10-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3
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
- 1-methyl-2-phenylsulfanyl-cyclohexan-1-ol
- N3,N4-dimethyl-N3,N4-bis(prop-2-enyl)thiophene-3,4-diamine
- 3-methyl-3-(4-methylpent-3-enyl)cyclooctan-1-one
- (2E)-3,7-dimethyl-1-[(Z)-2-methylbut-1-enoxy]octa-2,6-diene
- 8-[2-[(E)-but-2-enyl]cyclopropen-1-yl]octan-1-ol
- 6-methyl-4-methylidene-3-(4-methylpent-1-en-2-yl)heptanal
- 2-(4,5-dimethylthiophen-2-yl)-3,5-dimethyl-thiophene
- 1-butylsulfanylbutylbenzene
- (Z)-1-[dimethyl(phenyl)silyl]but-1-ene-1-thiol
- 6-chloranyl-2-ethynyl-1,7-dimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
