(2,4-dimethoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C=N)OC
InChI
InChI=1S/C9H11NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6,10H,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-(aminocarbonyloxymethyl)-3-[[(2Z)-2-(methoxyamino)-2-pyrazol-3-ylidene-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-[3-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-2-yl]propyl ethanoate
- 3-ethyl-4-[(triphenylmethyl)amino]azetidin-2-one
- N-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]carbamate
- [2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid
- pyridin-1-ium; sulfur trioxide
- 2-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-3-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-4-propyl-azetidine-1-sulfonic acid
- 2-(3-acetyloxypropyl)-3-azanyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 2-[(E)-[2-[[2-(aminocarbonyloxymethyl)-4-oxidanylidene-1-sulfo-azetidin-3-yl]amino]-1-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoic acid
