sodium 2-(phenylsulfonyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[CH-]C#N.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[CH-]C#N.[Na+]
InChI
InChI=1S/C8H6NO2S.Na/c9-6-7-12(10,11)8-4-2-1-3-5-8;/h1-5,7H;/q-1;+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
- ethyl 3-oxidanylidene-3-(propan-2-yloxymethylamino)propanoate
- (3aS,3bR,6aR)-3-methoxy-3a-methyl-1,3,3b,4,6,6a-hexahydropentaleno[1,2-c]furan-5-one
- [(2S,5R,6S)-5-azanyl-6-methoxy-oxan-2-yl]methyl ethanoate
- 2-(2-methoxyphenoxy)oxane
- (4,4-dimethyl-3-oxidanyl-1,3-oxazinan-6-yl)methyl ethanoate
- (1R,2R)-2-[(2S,4Z)-9-oxidanylidene-3,6,7,8-tetrahydro-2H-oxonin-2-yl]cyclopropane-1-carbaldehyde
- N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine
- tert-butyl N-(3-methylpyridin-2-yl)carbamate
- (3R)-3-phenoxy-1-prop-2-enyl-azetidin-2-one
- tert-butyl N-methyl-N-pyridin-2-yl-carbamate
