4-indazol-1-ylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C3=CC=C(C=C3)C#N
InChI
InChI=1S/C14H9N3/c15-9-11-5-7-13(8-6-11)17-14-4-2-1-3-12(14)10-16-17/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
- (1R,2S)-2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)cyclopentan-1-ol
- (2S)-3-phenyl-2-[(2S)-pyrrolidin-2-yl]propanoic acid
- 5-methoxy-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
- (2S)-2-[(5S)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]butan-1-ol
- 3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-yn-1-ol
- (3S)-1-[(4-aminophenyl)methyl]-3-azanyl-piperidin-2-one
- (8R)-8-azanyl-7-oxidanylidene-9-sulfanyl-nonanoic acid
- (2R,3aS,4S,7S,7aS)-2-(hydroxymethyl)-2-sulfanyl-1,3,3a,4,5,6,7,7a-octahydroindole-4,7-diol
- 2-(diethylaminomethyl)-6-prop-2-enyl-phenol
- 5-(2,4,4-trimethyl-6-oxidanylidene-cyclohexen-1-yl)pentanenitrile
