2-phenylpyrazole-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)N2C(=C(C=N2)C#N)C#N
InChI
InChI=1S/C11H6N4/c12-6-9-8-14-15(11(9)7-13)10-4-2-1-3-5-10/h1-5,8H
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
- 5-azido-1-(5-nitropyridin-2-yl)pyrazole-4-carbonitrile
- 5-[2,6-bis(chloranyl)phenyl]carbonylpyridazine-4-carboxylic acid
- (4-bromophenyl)-pyridazin-4-yl-methanone
- 5-pyridin-1-ium-1-yl-2,6-bis(trifluoromethyl)pyrimidin-4-olate
- 5-pyridin-1-ium-1-yl-2,6-bis(trifluoromethyl)-1H-pyrimidin-4-one
- prop-2-ynyl carbamimidothioate hydrobromide
- [(E)-2-chloranyl-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium perchlorate
- 5-chloranyl-2-prop-2-ynylsulfanyl-pyrimidine
- 5-chloranyl-2-prop-2-enylsulfanyl-pyrimidine
- 5-chloranyl-2-propa-1,2-dienylsulfanyl-pyrimidine
