4-(prop-2-enylsulfamoyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNS(=O)(=O)CCCC(=O)O
Isomeric SMILES
C=CCNS(=O)(=O)CCCC(=O)O
InChI
InChI=1S/C7H13NO4S/c1-2-5-8-13(11,12)6-3-4-7(9)10/h2,8H,1,3-6H2,(H,9,10)
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-(butylsulfamoyl)butanoate
- 4-(butylsulfamoyl)butanoic acid
- [(1R)-1-(4-fluorophenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium
- 4-(2-methylpropylsulfamoyl)butanoate
- 4-(2-methylpropylsulfamoyl)butanoic acid
- 2-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]benzamide
- N-(2-fluorophenyl)-2-[4-oxidanylidene-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
- 4-[[(2S)-butan-2-yl]sulfamoyl]butanoate
- 4-pyrrolidin-1-ylsulfonylbutanoate
- 4-pyrrolidin-1-ylsulfonylbutanoic acid
