1-(phenylsulfonyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC=N2
InChI
InChI=1S/C9H8N2O2S/c12-14(13,11-8-4-7-10-11)9-5-2-1-3-6-9/h1-8H
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-[2-(1H-indol-3-yl)ethyl]-2-(4-methylcyclohex-3-en-1-yl)propan-2-amine
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-[(2-oxidanyl-2-phenyl-ethyl)amino]hexanoate
- 1,7,7-trimethyl-4-phenyl-bicyclo[2.2.1]heptan-2-one
- methyl 3-methyl-6-oxidanylidene-2-sulfanylidene-1,3-oxazine-4-carboxylate
- methyl 2-tert-butyl-4-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 7-bromanylfuro[3,2-c]chromene-3,4-dione
- methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 1-[bis(azanyl)methylidene]-3-quinolin-3-yl-urea
- N-(4-bromophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- methyl 4-methyl-2-[(2-oxidanylidene-4-phenyl-butanoyl)amino]pentanoate
