4-(phenylmethyl)sulfonylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)CCCC(=O)O
InChI
InChI=1S/C11H14O4S/c12-11(13)7-4-8-16(14,15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13)
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
- 5-(phenylmethyl)sulfonylpentanoic acid
- 1,2,3,4-tetrahydronaphthalen-1-ylmethanesulfonic acid
- 3-azanyl-1-(4-hydroxyphenyl)-1H-benzo[f]chromene-2-carbonitrile
- (4-bromanyl-5-methyl-thiophen-2-yl)-trimethyl-silane
- N-(4-isothiocyanatophenyl)-1,3-benzothiazol-2-amine
- N-(4-isothiocyanatophenyl)-1,3-benzoxazol-2-amine
- N-(4-isothiocyanatophenyl)-1H-benzimidazol-2-amine
- N4-(1,3-benzothiazol-2-yl)-N1-(1,3-benzoxazol-2-yl)benzene-1,4-diamine
- N1-(1H-benzimidazol-2-yl)-N4-(1,3-benzothiazol-2-yl)benzene-1,4-diamine
- N1-(1H-benzimidazol-2-yl)-N4-(1,3-benzoxazol-2-yl)benzene-1,4-diamine
