1H-indazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=NNC2=C1)C#N
Isomeric SMILES
C1=CC(=C2C=NNC2=C1)C#N
InChI
InChI=1S/C8H5N3/c9-4-6-2-1-3-8-7(6)5-10-11-8/h1-3,5H,(H,10,11)
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
- 3-bromanyl-2H-indazole-4-carbonitrile
- 3-iodanyl-2H-indazole-4-carbonitrile
- 3-chloranyl-2H-indazole-4-carbonitrile
- 5-methoxy-7-nitro-1H-indole
- methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate
- 5-methoxy-1H-indol-7-amine
- methyl 7-azanyl-5-methoxy-1H-indole-2-carboxylate
- 7-azanyl-5-methoxy-1H-indole-2-carboxylic acid
- 5-bromanyl-1H-pyrrolo[3,2-b]pyridine
- 2-chloranyl-4-iodanyl-5-methyl-aniline
