1-(phenylcarbonyl)cyclopropane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C(=O)C2=CC=CC=C2)S(=O)(=O)N
Isomeric SMILES
C1CC1(C(=O)C2=CC=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C10H11NO3S/c11-15(13,14)10(6-7-10)9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13,14)
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
- N-tert-butyl-1-prop-2-enyl-cyclopropane-1-sulfonamide
- N-tert-butyl-1-(phenylmethyl)cyclopropane-1-sulfonamide
- bicyclo[4.1.0]hepta-1,3,5-trien-7-one; cyclopropanesulfonamide
- 1-(phenylmethyl)cyclopropane-1-sulfonamide
- 7-chloranyl-3-methyl-5-phenyl-[1,2]oxazolo[4,5-b]pyridine
- bromanyl(pyrrolidin-2-yl)phosphanium; pyrrolidine; hexafluorophosphate
- bromanyl(pyrrolidin-2-yl)phosphane
- 2-azanylspiro[2.3]hexane-2-carboxylic acid
- 1-chloranylcyclopropane-1-sulfonamide
- 1-(cyclopropylmethyl)cyclopropane-1-sulfonic acid
