(1-phenylethyldisulfanyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)SSNC(=O)O
Isomeric SMILES
CC(C1=CC=CC=C1)SSNC(=O)O
InChI
InChI=1S/C9H11NO2S2/c1-7(13-14-10-9(11)12)8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)
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
- (4-chlorophenyl)methyl N-[(phenylmethyl)disulfanyl]carbamate
- prop-2-enyl N-(1-phenylethyldisulfanyl)carbamate
- ethyl N-[2-(3,4-dimethoxyphenyl)ethyldisulfanyl]carbamate
- ethyl N-(1-phenylpropan-2-yldisulfanyl)carbamate
- methyl N-carbamothioyl-N-[2-[carbamothioyl(methoxycarbonyl)amino]phenyl]carbamate
- N,N'-bis(2-methoxyethyldisulfanyl)ethanediamide
- N,N'-bis(propyldisulfanyl)ethanediamide
- dipotassium N-azanylcarbamothioate hydrate
- N,N'-bis(butan-2-yldisulfanyl)ethanediamide
- N,N'-bis(tert-butyldisulfanyl)ethanediamide
