N-(4-methoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=C
Isomeric SMILES
COC1=CC=C(C=C1)N=C
InChI
InChI=1S/C8H9NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1H2,2H3
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
- methyl (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)cyclohex-3-ene-1-carboxylate
- 1-(3,4-dimethoxyphenyl)-4-phenyl-3-trimethylsilyl-azetidin-2-one
- 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-pentan-2-amine
- methyl (2R)-2-[[(1R,2R,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]methylideneamino]pent-4-enoate
- (E)-2-methyl-5-phenyl-N,N-bis(phenylmethyl)pent-2-en-1-amine
- N-ethyl-2,2-dimethyl-pent-4-en-1-amine
- 3-(2-imidazol-1-ylethyl)-7-nonoxy-2,3-dihydro-1H-indole
- tert-butyl 2-[2-(2-bromanylethanoyl)-1-benzofuran-7-yl]ethanoate
- N4-heptan-3-yl-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine
- (Z)-2-bromoethyloxyimino-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-oxidanidyl-azanium
