4-(3-methylphenyl)sulfanylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)SCCCC(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)SCCCC(=O)O
InChI
InChI=1S/C11H14O2S/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H,12,13)
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
- 4-oxidanylidene-4-[[2-(2-phenoxyethoxy)phenyl]methylamino]butanoic acid
- 2-[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]ethanoic acid
- 2-[4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]ethanamine
- 3-[2-(4-propylphenoxy)ethoxy]benzoic acid
- (Z)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid
- 2-(2-naphthalen-2-yloxyethoxy)naphthalene-1-carbaldehyde
- [3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methanamine
- 2-[cyclohexyl(methyl)amino]-2-methyl-propanoic acid
- 3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzenecarbothioamide
- 3-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoic acid
