1H-indazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C#N
InChI
InChI=1S/C8H5N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,(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
- 2-[2-(dimethylsulfamoyl)ethylamino]-N,N-dimethyl-ethanesulfonamide
- 2-[3-[2,5-bis(chloranyl)phenyl]-2H-1,2,3-triazol-1-yl]ethanol
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)naphthalene-2-sulfonamide
- 7-[2-(ethylamino)propyl]-1,3-dimethyl-purine-2,6-dione
- 2-ethoxyethyl carbamimidothioate
- 1-[bis(azanyl)methylidene]-2-(4-butylphenyl)guanidine
- 1-chloranyl-2-[(2-chloranyl-1-sulfo-ethyl)-(3-methoxypropyl)amino]ethanesulfonic acid
- 2-diethylaminoethyl 4-(fluoren-9-ylidenemethyl)benzoate
- [2-(2-diethylaminoethyloxy)-6-methoxy-phenyl]-[4-(2-diethylaminoethyloxy)phenyl]-(4-methylphenyl)methanol
- 2-[4-(fluoren-9-ylidenemethyl)phenyl]-4,5-dihydro-1,3-oxazole
