2-(3-sulfanylphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC(=CC=C1)S)C(=O)O
Isomeric SMILES
C=C(C1=CC(=CC=C1)S)C(=O)O
InChI
InChI=1S/C9H8O2S/c1-6(9(10)11)7-3-2-4-8(12)5-7/h2-5,12H,1H2,(H,10,11)
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
- (Z)-2-(4-hydroxyphenyl)-3-methoxy-prop-2-enoate
- (Z)-2-(4-hydroxyphenyl)-3-methoxy-prop-2-enoic acid
- N-(4-hydroxyphenyl)-2-iodanyl-prop-2-enamide
- (Z)-3-chloranyl-2-(4-hydroxyphenyl)prop-2-enoate
- (Z)-3-chloranyl-2-(4-hydroxyphenyl)prop-2-enoic acid
- 2-(4-sulfanylphenyl)prop-2-enoate
- 2-(4-sulfanylphenyl)prop-2-enoic acid
- N-(2-sulfanylphenyl)prop-2-enamide
- (4E,6Z)-N6-[2-(2-azanylethylamino)ethyl]-3,4,7,8-tetramethyl-deca-4,6-diene-5,6-diamine
- 3-[3-[3-[(3,4-dimethoxyphenyl)amino]propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
