1H-indazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1C#N)C=NN2
InChI
InChI=1S/C8H5N3/c9-4-6-1-2-8-7(3-6)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
- (E)-4-(diethylamino)but-2-en-1-ol
- methylsulfanylmethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- naphtho[2,3-f][1,3]benzothiazole-5,10-dione
- 5-methyl-4,4-bis(oxidanylidene)-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol
- N-(furan-2-ylmethyl)-N'-(5-methyl-1,3-thiazol-2-yl)ethanediamide
- (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
- ethyl 2-phenylindole-1-carboxylate
- methyl 1-(phenylmethyl)indole-4-carboxylate
- 5-oxidanyl-1,6-diphenyl-2,3-dihydropyridin-4-one
- methyl 2-(phenylmethyl)-1H-indole-7-carboxylate
