(Z)-2-phenylsulfanylbut-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)O)SC1=CC=CC=C1
Isomeric SMILES
C/C=C(/C(=O)O)\SC1=CC=CC=C1
InChI
InChI=1S/C10H10O2S/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h2-7H,1H3,(H,11,12)/b9-2-
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
- 6-methoxy-2,3-dihydrothiochromen-4-one
- S-[(4-methanoylphenyl)methyl] ethanethioate
- 6,6-dicyclopropylhex-5-enoic acid
- (3aR,7aR)-7-(2-hydroxyethyl)-3a-methyl-5,6,7,7a-tetrahydro-4H-inden-1-one
- (1R,4E,5S,7R)-4-(methoxymethylidene)-1,5,7-trimethyl-bicyclo[3.2.0]heptan-6-one
- 3-cyclohexa-2,4-dien-1-yl-1-(2-methyloxiran-2-yl)propan-1-ol
- spiro[2,3,4,5-tetrahydrocyclopenta[b]furan-6,1'-cyclopentane]-5-ylmethanol
- 4-pentyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
- 2-tert-butyl-4-methoxy-4-methyl-cyclohexa-2,5-dien-1-one
- N-(2-methoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine
