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potassium (2-methoxy-2-oxidanylidene-ethyl)-(4-methylphenyl)sulfonyl-azanide
potassium (2-methoxy-2-oxidanylidene-ethyl)-(4-methylphenyl)sulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[N-]CC(=O)OC.[K+]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[N-]CC(=O)OC.[K+]
InChI
InChI=1S/C10H12NO4S.K/c1-8-3-5-9(6-4-8)16(13,14)11-7-10(12)15-2;/h3-6H,7H2,1-2H3;/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
- (2S,6S)-4-(phenylmethyl)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine chloride
- 4-(4-methylphenyl)hepta-1,6-dien-4-amine chloride
- 3-fluoranyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide
- 2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzimidazol-2-yl]ethanenitrile
- [1-(2,2-dimethylpropanoyl)-2,2,4-trimethyl-quinolin-6-yl] 2,2-dimethylpropanoate
- 2-[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-(4-methoxyphenyl)ethanamide
- ethyl 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2,2-dimethyl-4-phenyl-oxan-4-yl)-3-[(4-methoxyphenyl)methylamino]propan-1-ol chloride
- N-[(4-butoxyphenyl)methyl]-1-(2,2-dimethyloxan-4-yl)methanamine chloride
- 2-methylquinolin-4-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
