(phenyldisulfanyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SSNC(=O)O
InChI
InChI=1S/C7H7NO2S2/c9-7(10)8-12-11-6-4-2-1-3-5-6/h1-5,8H,(H,9,10)
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
- (phenylmethyl) N-[(phenylmethyl)disulfanyl]carbamate
- N,5,8,8-tetrakis(methylsulfanyl)-3-azabicyclo[3.2.1]octane-3-carboxamide
- N-ethyl-5,8,8-tris(methylsulfanyl)-3-azabicyclo[3.2.1]octane-3-carboxamide
- 2-azanyl-1-methylsulfanyl-7H-purin-6-one
- ethyl N-[(phenylmethyl)disulfanyl]carbamate
- 2,6-bis(chloranyl)-N-(hydroxymethylsulfanyl)benzamide
- prop-1-ene; thiourea
- (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-butyl-1,3-bis(butylsulfanyl)urea
- 2-azido-N4'-tert-butyl-N4-ethyl-1H-1,3,5-triazine-4,4-diamine
