2-(pyridin-3-ylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC2=CN=CC=C2
InChI
InChI=1S/C13H10N2O/c14-8-12-5-1-2-6-13(12)16-10-11-4-3-7-15-9-11/h1-7,9H,10H2
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
- 7-azanyl-N-[2-(trifluoromethyl)phenyl]heptanamide
- 4-[(1-azanylcyclohexyl)carbonylamino]benzamide
- N-(3-azanyl-4-fluoranyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- N-(3-azanyl-4-methyl-phenyl)-2-naphthalen-2-yl-ethanamide
- 3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- N-(3-azanyl-2-methyl-phenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 2-[(2-chloranyl-4-nitro-phenyl)amino]ethanoic acid
- 4-(2-ethoxyethoxymethyl)piperidine
- 3-fluoranyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- 2-(2-acetamidoethanoylamino)benzoic acid
