6-phenylmethoxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=C(C=C2)C#N
InChI
InChI=1S/C13H10N2O/c14-8-12-6-7-13(15-9-12)16-10-11-4-2-1-3-5-11/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
- [1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanamine
- 3-[methyl-(1-methylpiperidin-4-yl)amino]propanethioamide
- 2-[(3-bromophenyl)carbonylamino]-4-fluoranyl-benzoic acid
- 3-oxidanylidene-3-(3-oxidanylidenepiperazin-1-yl)propanenitrile
- 2-phenylmethoxypyridine-3-carboximidamide
- N-(2-carbamothioylphenyl)-4-propan-2-yloxy-butanamide
- N-(2-cyanoethyl)-N,2-diphenyl-ethanamide
- 1,4-diazepan-1-yl-(4-methoxy-2-oxidanyl-phenyl)methanone
- 3-(4-methylpiperidin-1-yl)sulfonylbenzenecarbothioamide
- 4-carbamothioyl-N-propyl-benzamide
