3-azanylidene-1,4-dihydropyridine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(=S)C1=N
Isomeric SMILES
C1C=CNC(=S)C1=N
InChI
InChI=1S/C5H6N2S/c6-4-2-1-3-7-5(4)8/h1,3,6H,2H2,(H,7,8)
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-[3-[(4-methoxyphenyl)-diphenyl-$l^{5}-phosphanylidene]propoxy]phenyl]ethanone
- 4-(carboxycarbonyloxy)-3-[2-methyl-3-[1-(morpholin-4-ylcarbonylamino)ethylamino]-3-oxidanyl-butan-2-yl]benzoic acid
- N-(4-methoxyphenyl)-N-methyl-2-phenyl-3,4-dihydropyrazol-5-amine
- 1-(4-fluorophenyl)-N-(4-methoxyphenyl)pyrazol-3-amine
- 5-chloranyl-N-(4-methoxyphenyl)-1-phenyl-pyrazol-3-amine
- N-(4-methoxyphenyl)-2-naphthalen-2-yl-3,4-dihydropyrazol-5-amine
- N-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-amine
- N,N-diethyl-4-[(1-phenylpyrazol-3-yl)amino]benzamide
- N-(4-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-3-amine
- N-(4-chlorophenyl)-1-phenyl-pyrazol-3-amine
