di(pyrazol-1-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C(=S)N2C=CC=N2
Isomeric SMILES
C1=CN(N=C1)C(=S)N2C=CC=N2
InChI
InChI=1S/C7H6N4S/c12-7(10-5-1-3-8-10)11-6-2-4-9-11/h1-6H
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
- O1-tert-butyl O2-ethyl (2S,5R)-5-butylpyrrolidine-1,2-dicarboxylate
- 5-methyl-1H-indole-3-carboxamide
- 2-pyridin-4-ylpropan-2-yl adamantane-1-carboxylate
- 3-[(3-ethanoylphenyl)amino]propanenitrile
- (3S,7aR)-7a-heptyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
- 6-[(3,4-dichlorophenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
- methyl (6S,11R)-4-(phenylmethyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylate
- 2-(pyridin-1-ium-1-ylmethyl)benzene-1,3-dicarbonitrile bromide
- 2-[4-[(4-ethylisoquinolin-5-yl)amino]piperidin-1-yl]ethanol
- 2-(pyridin-1-ium-1-ylmethyl)benzene-1,3-dicarbonitrile
