2-oxidanylidene-3-phenylsulfanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC(=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SCC(=O)C(=O)O
InChI
InChI=1S/C9H8O3S/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5H,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
- N-[2-(butanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide
- (2-methylphenyl) piperidine-1-carboxylate
- N-[2-(ethanoylsulfamoyl)phenyl]-4-hex-1-ynyl-benzamide
- disodium phosphonomethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-3-phenylmethoxy-benzamide
- N-ethylcarbamodithioate
- 2,5,7,8-tetraoxabicyclo[4.2.0]octane
- 2,3-bis[4-(diethylamino)phenyl]-N,N-diethyl-4-methyl-naphthalen-1-amine
- 2,3-bis(chloranyl)benzenecarboximidamide
- (E)-3-(3-sulfanylphenyl)prop-2-enoic acid
