2-(2H-indazol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NN=C2C=C1)CC#N
Isomeric SMILES
C1=CC2=C(NN=C2C=C1)CC#N
InChI
InChI=1S/C9H7N3/c10-6-5-9-7-3-1-2-4-8(7)11-12-9/h1-4H,5H2,(H,11,12)
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-(1-adamantyl)-2H-1,2-benzoxazol-6-one
- 3-cyclopentyl-6-phenylmethoxy-1-(4-phenylmethoxyphenyl)indazole
- 3-cyclohexyl-2-(6-oxidanylidene-1H-2,1-benzoxazol-3-yl)propanenitrile
- 3-cyclohexyl-5-oxidanyl-2H-1,2-benzoxazol-6-one
- [3-cyclohexyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl] sulfamate
- tert-butyl [3-(cyanomethyl)-6-methoxy-indazol-1-yl] carbonate
- 3-cyclohexyl-5-methoxy-2H-1,2-benzoxazol-6-one
- [3-(1-adamantyl)-1,2-benzoxazol-6-yl] sulfamate
- 3-cyclohexyl-6-phenylmethoxy-1,2-benzoxazole
- N-(3-cyclohexyl-1-sulfamoyl-indazol-6-yl)sulfamate
