1-[(3-methoxyphenyl)methyl]-2H-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C=CC=CC2C#N
Isomeric SMILES
COC1=CC=CC(=C1)CN2C=CC=CC2C#N
InChI
InChI=1S/C14H14N2O/c1-17-14-7-4-5-12(9-14)11-16-8-3-2-6-13(16)10-15/h2-9,13H,11H2,1H3
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,N'-bis(3-methoxyacridin-9-yl)ethane-1,2-diamine
- N,N'-bis(3-methoxyacridin-9-yl)butane-1,4-diamine
- N,N'-bis(3-methoxyacridin-9-yl)decane-1,10-diamine
- 3-azanylnonan-2-one
- O-ethyl [2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- 2,2,2-tris(fluoranyl)-N-[6-[[10-methoxy-5,12-bis(oxidanyl)-3-(oxidanylamino)-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide
- 7,9-bis[(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy]-9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-propan-2-yloxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 6-azanyl-3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one
- N-[[1-adamantyl(phenyl)methoxy]-azanyl-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
