N-(4-methylphenyl)sulfanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SNC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)SNC(=O)[O-]
InChI
InChI=1S/C8H9NO2S/c1-6-2-4-7(5-3-6)12-9-8(10)11/h2-5,9H,1H3,(H,10,11)/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
- (4-methylphenyl)sulfanylcarbamic acid
- methyl N-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylcarbamate
- methyl N-(4-methylphenyl)sulfanylcarbamate
- (4-chlorophenyl)sulfanyl N-methylcarbamate
- N-(1,3-benzodioxol-5-ylsulfanyl)-N-methyl-carbamate
- 1,3-benzodioxol-5-ylsulfanyl(methyl)carbamic acid
- 2-tert-butyl-3-[1-(2-tert-butyl-3-oxidanyl-phenyl)cyclohexyl]phenol
- 3,9-bis[2-(2-ethoxy-2-methoxy-ethoxy)ethyl]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- (4-nitrophenyl) 2-sulfanylbenzoate
- 3,9-bis(2-ethoxyethyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
