1-(3-methoxyphenyl)-N-(6-methoxypyridin-3-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)N=CC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=NC=C(C=C1)N=CC2=CC(=CC=C2)OC
InChI
InChI=1S/C14H14N2O2/c1-17-13-5-3-4-11(8-13)9-15-12-6-7-14(18-2)16-10-12/h3-10H,1-2H3
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-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate
- N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine
- 4-(2-bromophenyl)-3-(2-methylcyclohexyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- 2-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole
- 4-(3,4-dimethoxyphenyl)morpholine-3,5-dione
- N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-iodanyl-benzamide
- 5-chloranyl-N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide
- [2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate
- 3-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]quinoline
- [2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 3,4,5-triethoxybenzoate
