1H-indazole-3,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C(=NN2)C#N)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)C(=NN2)C#N)C#N
InChI
InChI=1S/C9H4N4/c10-4-6-2-1-3-7-8(5-11)12-13-9(6)7/h1-3H,(H,12,13)
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
- (2E)-5-(1H-indol-3-yl)-2-(1H-indol-3-ylmethylidene)-7-pyridin-3-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- ethyl 2-[(7S,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]ethanoate
- (2R,4S,6R)-4-[3-(methoxymethoxy)-3-methyl-butyl]-3,3-dimethyl-6-(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-2-prop-2-enyl-cyclohexan-1-one
- 3-[(1R,3S,5R)-3-[3-(methoxymethoxy)-3-methyl-butyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)-1-(2-methylpropanoyl)-6-oxidanylidene-cyclohexyl]propanal
- (1R,3S,5R)-3-[3-(methoxymethoxy)-3-methyl-butyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)-1-(2-methylpropanoyl)-6-oxidanyl-bicyclo[3.3.1]nonan-9-one
- (1R,3S,5R)-3-[3-(methoxymethoxy)-3-methyl-butyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)-1-(2-methylpropanoyl)bicyclo[3.3.1]nonane-6,9-dione
- 2-(2,3-dimethylbut-2-enyl)-5-methoxy-phenol
- (2S)-6-methoxy-2-methyl-2-prop-1-en-2-yl-3H-1-benzofuran
- ethyl 2-[(7S,8S)-7,8-diphenyl-5-piperidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]ethanoate
- 2-(2,3-dimethylbut-2-enyl)-3-fluoranyl-phenol
