N-naphthalen-1-ylsulfanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2SNC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2SNC(=O)[O-]
InChI
InChI=1S/C11H9NO2S/c13-11(14)12-15-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12H,(H,13,14)/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
- 6-azanyl-7-cyclohexyl-2,2-dimethyl-heptane-1,4,5-triol
- naphthalen-1-ylsulfanylcarbamic acid
- N-(2,3-dihydro-1H-inden-5-ylsulfanyl)carbamate
- 2,3-dihydro-1H-inden-5-ylsulfanylcarbamic acid
- iron(2+); triphenylphosphane
- (3-diphenylphosphanyl-2-phenyl-phenyl)-diphenyl-phosphane
- 6-chloranyl-2,3,4,5-tetrakis(oxidanyl)hexanal; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 4-(ethylamino)benzene-1,2-diol
- 5-azanyl-2-(hydroxymethyl)-N-methyl-4-oxidanyl-6-phenyl-hexanamide
- 4-[3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propylamino]-2-chloranyl-benzaldehyde
