4-(3,4-dimethylphenyl)sulfanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)SCCCC(=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)SCCCC(=O)[O-])C
InChI
InChI=1S/C12H16O2S/c1-9-5-6-11(8-10(9)2)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)/p-1
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
- (2S)-5-azanyl-5-oxidanylidene-2-(pyridin-2-ylcarbonylamino)pentanoate
- (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-2-piperazin-4-ium-1-yl-propanenitrile
- (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-2-piperazin-1-yl-propanenitrile
- 1-(4-fluorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate
- (2S)-5-azanyl-2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoate
- 4-(2-oxidanylideneazepan-1-yl)butylazanium
- [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]azanium
- (1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine
- (2S)-2-chloranyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide
- (2S,3S)-2-(1H-indazol-3-ylcarbonylamino)-3-methyl-pentanoate
