2-(1H-indazol-3-yloxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)OCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)OCC#N
InChI
InChI=1S/C9H7N3O/c10-5-6-13-9-7-3-1-2-4-8(7)11-12-9/h1-4H,6H2,(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
- 2-[(5-methyl-1H-indazol-3-yl)oxy]ethanenitrile
- 2-[(5-methoxy-1H-indazol-3-yl)oxy]ethanenitrile
- ethyl 4-phenyl-1,3-thiazole-2-carboxylate
- ethyl 4-(4-fluorophenyl)-1,3-thiazole-2-carboxylate
- ethyl 4-(4-methoxyphenyl)-1,3-thiazole-2-carboxylate
- ethyl 4-(3-methoxyphenyl)-1,3-thiazole-2-carboxylate
- ethyl 4-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate
- 6-bromanyl-N-methoxy-N-methyl-pyridine-3-carboxamide
- 6-bromanyl-N-methoxy-N-methyl-pyridine-2-carboxamide
- tert-butyl 3-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]piperidine-1-carboxylate
