6-phenylmethoxypyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=N2)C#N
InChI
InChI=1S/C13H10N2O/c14-9-12-7-4-8-13(15-12)16-10-11-5-2-1-3-6-11/h1-8H,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-methylpyrimido[4,5-b]quinolin-2-amine
- ethyl 6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophene-5-carboxylate
- 4,6-ditert-butyl-1,3,2-diazaphosphinine
- 2-butyl-3,5-dimethoxy-phenol
- (4aS,8aS)-4a,8a-dimethyl-5-oxidanyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione
- ethyl 1,4-dimethyl-7-oxidanylidene-cyclohept-3-ene-1-carboxylate
- [(1R,2R,5R,6S,7S)-2,7-dimethyl-4-oxidanylidene-6-bicyclo[3.2.1]octanyl] ethanoate
- 1-but-2-ynyl-3,4-dihydronaphthalene-2-carbaldehyde
- 1-ethenyl-4-phenylmethoxy-benzene
- 4-[(R)-(4-methylphenyl)sulfinyl]butan-2-one
