4-indazol-2-ylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C14H9N3/c15-9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16-17/h1-8,10H
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-fluoranyl-5-phenyl-benzoic acid
- 2-(3-aminophenyl)-1,3-thiazole-4-carboxamide
- (2R)-4-(1-ethoxyethoxy)-N,2-dimethyl-2-oxidanyl-butanamide
- (5S)-5-(methoxymethyl)-1-(phenylmethyl)pyrrolidin-2-one
- 4-oxidanylidene-N-phenethyl-pentanamide
- N-butyl-2-(2-methylphenyl)-2-oxidanylidene-ethanamide
- 3-(3-hydroxyphenyl)-1-methyl-azepan-2-one
- N-[(E)-3-(2-prop-2-ynylsulfanylphenyl)prop-2-enyl]hydroxylamine
- 2-ethyl-4-(phenylmethyl)-2H-1,3-thiazol-5-one
- 1-fluoranyl-3-[(E)-2-(3-fluorophenyl)ethenyl]benzene
