1-propylcyclopropane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC1)S(=O)(=O)N
Isomeric SMILES
CCCC1(CC1)S(=O)(=O)N
InChI
InChI=1S/C6H13NO2S/c1-2-3-6(4-5-6)10(7,8)9/h2-5H2,1H3,(H2,7,8,9)
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
- 2-ethyl-1-phenylmethoxy-cyclopropane-1-sulfonic acid
- 1-(2-methylprop-1-enyl)cyclopropane-1-sulfonamide
- N-(4,5,6,7-tetramethyl-3-oxidanylidene-1,2-dihydroinden-2-yl)benzamide
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropane-1-sulfonic acid
- 5-bromanyl-3-methyl-8-phenylmethoxy-1H-quinolin-2-one
- N-phenyl-1-sulfamoyl-cyclopropane-1-carboxamide
- 5-ethenyl-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one
- 1-(pyridin-4-ylmethyl)cyclopropane-1-sulfonic acid
- 2-azanyl-2-methyl-3H-inden-1-one
- 2-azanyl-3-[2-(phenylmethyl)phenoxy]propanoic acid hydrochloride
