[(phenylmethyl)disulfanyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CSSNC(=O)O
InChI
InChI=1S/C8H9NO2S2/c10-8(11)9-13-12-6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
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
- 1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]ethyl]pyrrolidine; 2-oxidanylpropane-1,2,3-tricarboxylate
- O-(N'-ethylcarbamimidoyl) carbamothioate
- methyl N-[(phenylmethyl)disulfanyl]carbamate
- prop-2-enyl N-(phenethyldisulfanyl)carbamate
- S-methyl N-(3,4-dichlorophenyl)carbonylcarbamothioate
- S-(methoxycarbonylamino) 3,4-bis(chloranyl)benzenecarbothioate
- ethyl N-[4-bromanyl-3-(chloranyldisulfanyl)phenyl]carbamate
- (4-nitrophenyl)methyl N-[4-(chloranyldisulfanyl)phenyl]carbamate
- 2-[(2-ethoxyphenyl)methyl]oxirane
- dialuminum diazanium tetrasulfate
