1-(3,4-dimethoxyphenyl)-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NOC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N\OC)OC
InChI
InChI=1S/C10H13NO3/c1-12-9-5-4-8(7-11-14-3)6-10(9)13-2/h4-7H,1-3H3/b11-7-
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
- (3E)-1-ethanoyl-4-[(4-methoxyphenyl)methyl]-6-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylidene]piperazine-2,5-dione
- 8-methyl-5-propan-2-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- N-[[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]carbothioyl]-3,4,5-trimethoxy-benzamide
- 2-azanyl-6-(trifluoromethyl)-1H-pyrimidine-4-thione
- 5-[(2E,4E)-hepta-2,4-dienyl]-2-methyl-morpholine
- dimethyl (2E,4E)-3,4-dipropylhexa-2,4-dienedioate
- N3',N5'-bis(oxidanyl)pyridine-3,5-dicarboximidamide
- (2Z)-2-(quinolin-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ol
- 3-[(E)-2-phenylethenyl]aniline
- 7-phenyl-5H-pyrrolo[2,3-b]pyrazine
