cyclobutanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)S(=O)(=O)N
Isomeric SMILES
C1CC(C1)S(=O)(=O)N
InChI
InChI=1S/C4H9NO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2,(H2,5,6,7)
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-chloranyl-5-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)pyridine
- 3-(6-chloranylpyridin-3-yl)-5-(4-chlorophenyl)-4-methyl-N-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide
- tert-butyl (2S)-5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate
- (4E,6Z,11E,13Z)-2,2,9,9-tetrakis(fluoranyl)-5,6,12,13-tetramethyl-1,3,8,10-tetraoxa-4,7,11,14-tetraza-2,9-diboranuidacyclotetradeca-4,6,11,13-tetraene
- 2-chloranyl-5-[3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyrazol-5-yl]pyridine
- (E)-3-(6-chloranylpyridin-3-yl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one
- ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methanoyl-phenoxy]ethanoate
- 2-chloranyl-5-[3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]pyridine
- propan-2-yl 2-[(3-methanoylphenyl)-(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]ethanoate
- 2-chloranyl-5-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]pyridine
