6-(3-methoxyphenyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC=C(C=C2)C#N
InChI
InChI=1S/C13H10N2O/c1-16-12-4-2-3-11(7-12)13-6-5-10(8-14)9-15-13/h2-7,9H,1H3
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
- N-(1-cyanoazulen-6-yl)ethanamide
- methyl (2R)-2-cyclohexylhexanoate
- 2-fluoranyl-5-methoxy-3,4-dimethyl-6-prop-2-enyl-phenol
- 3-(5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl)propane-1,2-diamine
- (3Z,9Z)-bicyclo[10.3.1]hexadeca-1(16),3,9,12,14-pentaene
- 4-(furan-2-ylsulfanyl)-5,5-dimethyl-furan-2-one
- (1R)-1-[(1R)-2-trimethylsilyloxycyclopent-2-en-1-yl]prop-2-en-1-ol
- 2-(propan-2-ylamino)thieno[2,3-d][1,3]oxazin-4-one
- 2-butyl-3-ethanoyl-cyclohexane-1,4-dione
- (2S)-2-(4-chlorophenyl)pent-4-ene-1,2-diol
