N-(2-methoxyphenyl)-1-pyridin-3-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N=CC2=CN=CC=C2
Isomeric SMILES
COC1=CC=CC=C1N=CC2=CN=CC=C2
InChI
InChI=1S/C13H12N2O/c1-16-13-7-3-2-6-12(13)15-10-11-5-4-8-14-9-11/h2-10H,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
- 2-ethyl-6-nonoxy-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3,2]dioxaborinine
- 2,2-bis(chloranyl)-N-(2-ethoxyethyl)-N-[[3-(3-nitrophenyl)phenyl]methyl]ethanamide
- ethyl 3-(4-methylphenyl)sulfonyl-9-oxidanyl-3-azabicyclo[3.3.1]nonane-7-carboxylate
- 3-(4-methylphenoxy)benzaldehyde
- 3-nitro-4-phenyl-bicyclo[3.3.1]nonan-9-one
- 4-[[(4-methylphenyl)amino]-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]phenol
- N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]-2,5-dimethyl-hexan-2-yl]-N'-methyl-butanediamide
- 1-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- N-(2-bromanyl-4-methyl-phenyl)-4,6-dimethyl-pyrimidin-2-amine
- N-(3-methoxyphenyl)-1-pyridin-4-yl-methanimine
