3-phenoxypyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(N=CC=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(N=CC=C2)C#N
InChI
InChI=1S/C12H8N2O/c13-9-11-12(7-4-8-14-11)15-10-5-2-1-3-6-10/h1-8H
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-(3-chloranylphenoxy)pyridine-2-carbonitrile
- 3-(3-chloranylphenoxy)pyridine-2-carboxylic acid
- 3-(3-methylphenoxy)pyridine-2-carboxylic acid
- 7-methylchromeno[2,3-b]pyridin-5-one
- 5-oxidanylidenechromeno[2,3-b]pyridine-7-carboxylic acid
- chromeno[3,2-c]pyridin-10-one
- 8-nitrochromeno[3,2-b]pyridin-10-one
- 8-azanylchromeno[3,2-b]pyridin-10-one
- 10-(1-methylpiperidin-4-ylidene)chromeno[3,2-b]pyridine
- ethyl 4-chromeno[2,3-b]pyridin-5-ylidenepiperidine-1-carboxylate
