2-(C-phenylcarbonimidoyl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)SCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=N)SCC(=O)O
InChI
InChI=1S/C9H9NO2S/c10-9(13-6-8(11)12)7-4-2-1-3-5-7/h1-5,10H,6H2,(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
- 4-[1-(4-hydroxyphenyl)-3,3,5-trimethyl-hexyl]phenol
- 4-diazo-5-oxidanyl-1H-naphthalene-2,7-disulfonic acid
- 2-azanylpropanoic acid
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octyl-cyclohexa-2,4-dien-1-one
- (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxidanylidene-6H-thieno[2,3-b]pyrrole-2-carboxylic acid
- octadecyl N-octadecylcarbamate
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-ethoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- octadecyl N-dodecylcarbamate
- 1H-pyrrol-2-ylmethylidene-[(4-sulfamoylphenyl)methyl]-(4H-thieno[2,3-b]pyrrol-2-ylcarbonyl)azanium
- octadecyl N-hexylcarbamate
