1-azanylbutane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)S(=O)(=O)O
Isomeric SMILES
CCCC(N)S(=O)(=O)O
InChI
InChI=1S/C4H11NO3S/c1-2-3-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H,6,7,8)
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-(1-ethylsulfanylethyl)-2-methoxy-phenol
- 2-[1-(3-methoxy-4-oxidanyl-phenyl)ethylsulfanyl]ethanoic acid
- 1,2-dimethoxy-4-(1-methoxyethyl)benzene
- 2-(7,7-dimethyl-3-oxidanyl-2-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethanoic acid
- 4,5,6-tris(chloranyl)-2H-benzotriazole
- 4,5,6-tris(chloranyl)-1H-benzimidazole
- 2-azanyl-3-(4-methoxyphenyl)propanamide
- N-(4-bromophenyl)-1-diethoxyphosphoryl-methanamide
- 2-butyl-6-methyl-1H-benzimidazole
- N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphoryl-methanamide
