sodium N-cyano-N'-methyl-carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NC#N)[S-].[Na+]
Isomeric SMILES
CN=C(NC#N)[S-].[Na+]
InChI
InChI=1S/C3H5N3S.Na/c1-5-3(7)6-2-4;/h1H3,(H2,5,6,7);/q;+1/p-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
- sodium [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- sodium (5R,6S)-4-ethyl-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate
- potassium 3-carboxy-2,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
- potassium 2-(4-oxidanyl-1H-indol-3-yl)ethanoate
- sodium propane-1,2,3-triol hydroxide
- sodium; 2,6-bis(prop-2-enyl)phenol; N-(4-dimethylaminophenyl)iminosulfamate
- sodium 2-undecanoyloxyethanesulfonate
- sodium 2-acetyloxytetradecane-1-sulfonate
- sodium 2-acetyloxydodecane-1-sulfonate
- sodium 2-heptadecanoyloxyethanesulfonate
