2-(2-methanoylphenyl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)S)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)S)C=O
InChI
InChI=1S/C9H8O2S/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4,6H,5H2,(H,11,12)
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
- (E)-4-[(2-ethylphenyl)methylamino]-4-oxidanylidene-but-2-enoic acid
- (E)-4-(didodecylamino)-4-oxidanylidene-but-2-enoic acid
- phenyl(1,2,3-triazinan-1-yl)methanol
- ethanamine
- 1-(4,8-dimethyl-9-oxabicyclo[6.1.0]nonan-4-yl)-2-oxidanyl-ethanone
- 1,1'-biphenyl; ethene
- 1-(dioxidanyl)-3-dodecyl-2-propan-2-yl-benzene
- methane dicyanate dodecahydrofluoride
- 4-[[2,6-bis(hydroxymethyl)-3-methoxy-4,5-bis(oxidanyl)phenyl]methyl]-3,5-bis(hydroxymethyl)-6-methoxy-benzene-1,2-diol
- benzene-1,2-dicarbonyl chloride; propan-2-ylbenzene
