3-(phenylsulfonyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
InChI
InChI=1S/C9H10O4S/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-5H,6-7H2,(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
- (4-bromanyl-2-methyl-pyrazol-3-yl)-phenyl-methanone
- phenyl-(3-propan-2-ylphenyl)methanone
- 6-bromanyl-4-phenyl-2-piperazin-1-yl-quinazoline
- 6-phenyl-5-phenyldiazenyl-pyridazine-3,4-dione
- 2-(phenylcarbonyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one
- N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- S-butyl 2-phenoxyethanethioate
- ethyl-fluoranyl-dimethyl-silane
- 1,3-diphenyl-5,6-dihydro-1,2,4-triazine-4-carbonyl chloride
- 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-phenyl-ethanamide
