3-(propylsulfamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C10H13NO4S/c1-2-6-11-16(14,15)9-5-3-4-8(7-9)10(12)13/h3-5,7,11H,2,6H2,1H3,(H,12,13)/p-1
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
- 3-(propylsulfamoyl)benzoic acid
- [2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium
- N'-(2-chloranylethanoyl)-4-ethyl-5-methyl-thiophene-2-carbohydrazide
- N-(4-butylphenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]ethanamide
- methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-1-phenyl-pyrazole-3-carboxylate
- 2-chloranyl-N-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]carbothioyl-benzamide
- 2-chloranyl-3-(chloromethyl)-7-methylsulfanyl-quinoline
- 2-chloranyl-N-[4-(2-hydroxyethyl)piperazin-1-yl]carbothioyl-benzamide
- 2-chloranyl-3-(chloromethyl)-7,8-dimethyl-quinoline
- methyl 2-[(4-bromophenyl)sulfanylmethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
