dipyridin-2-yloxymethanethione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
Isomeric SMILES
C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
InChI
InChI=1S/C11H8N2O2S/c16-11(14-9-5-1-3-7-12-9)15-10-6-2-4-8-13-10/h1-8H
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
- (2,6-dimethylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-propan-2-yl-ethanamide
- 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(2-methylpropyl)ethanamide
- 1,5-dicyclohexylimidazole
- ethyl 3-[(3-bromophenyl)carbonylamino]benzoate
- N-[2-(1H-benzimidazol-2-yl)ethyl]-3-bromanyl-benzamide
- N-[4-(diethylamino)phenyl]-3-methoxy-benzamide
- 4-methyl-3-phenyl-1H-1,2,4-triazole-5-thione
- 5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentanoic acid
- 3-[(3-methoxyphenyl)carbonylamino]benzoic acid
