8-pentylsulfanyloctanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSCCCCCCCC(=O)O
Isomeric SMILES
CCCCCSCCCCCCCC(=O)O
InChI
InChI=1S/C13H26O2S/c1-2-3-8-11-16-12-9-6-4-5-7-10-13(14)15/h2-12H2,1H3,(H,14,15)
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-methyl-6,7-bis(methylsulfanyl)isoquinoline-3,5,8-trione
- 6-azanyl-9-butyl-7H-purin-8-one
- N-(7-oxidanylidene-6H-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide
- 2-azanyl-4-(4-chlorophenyl)-1-(4-methylphenyl)pyrrole-3-carbonitrile
- 4-azanylidene-5-(4-chlorophenyl)-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-3-amine
- 2-phenyl-6-pyrrolidin-1-yl-1H-quinolin-4-one
- 2-(3-methoxyphenyl)-6-piperidin-1-yl-1H-quinolin-4-one
- 2-phenyl-6-piperidin-1-yl-1H-quinolin-4-one
- 6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one
- 6,7-dimethoxy-2-phenyl-1H-quinolin-4-one
