4-[(2-methoxyphenyl)methylsulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNS(=O)(=O)CCCC(=O)O
Isomeric SMILES
COC1=CC=CC=C1CNS(=O)(=O)CCCC(=O)O
InChI
InChI=1S/C12H17NO5S/c1-18-11-6-3-2-5-10(11)9-13-19(16,17)8-4-7-12(14)15/h2-3,5-6,13H,4,7-9H2,1H3,(H,14,15)
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
- [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium
- [(2R)-5-methylhexan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium
- 4-[(4-methoxyphenyl)methylsulfamoyl]butanoate
- 4-[(4-methoxyphenyl)methylsulfamoyl]butanoic acid
- 4-piperidin-1-ylsulfonylbutanoate
- 4-piperidin-1-ylsulfonylbutanoic acid
- 4-(cyclohexylsulfamoyl)butanoate
- 4-(cyclohexylsulfamoyl)butanoic acid
- 4-[ethyl-(phenylmethyl)sulfamoyl]butanoate
- 4-[ethyl-(phenylmethyl)sulfamoyl]butanoic acid
