sodium N-[(phenylmethyl)disulfanyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSNC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CSSNC(=O)[O-].[Na+]
InChI
InChI=1S/C8H9NO2S2.Na/c10-8(11)9-13-12-6-7-4-2-1-3-5-7;/h1-5,9H,6H2,(H,10,11);/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 N-(phenethyldisulfanyl)carbamate
- sodium; N-[3-(hydroxymethyl)phenyl]methanamide; 2-(methoxycarbamoyl)-4-oxidanylidene-azetidine-1-sulfonate
- sodium N-(1-phenylethyldisulfanyl)carbamate
- sodium 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidine-1-sulfonate
- potassium N-azanylcarbamodithioate hydrate
- sodium 2-(aminocarbonyloxymethyl)-3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
- potassium N-(propan-2-ylideneamino)carbamodithioate hydrate
- sodium N-(diethylamino)carbamodithioate hydrate
- sodium 3-[[(2E)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- sodium N-[bis(ethyldisulfanyl)amino]carbamate hydrate
