N,2-dimethoxy-1-[4-(methoxymethyl)phenyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=NOC)COC
Isomeric SMILES
COCC1=CC=C(C=C1)/C(=N/OC)/COC
InChI
InChI=1S/C12H17NO3/c1-14-8-10-4-6-11(7-5-10)12(9-15-2)13-16-3/h4-7H,8-9H2,1-3H3/b13-12+
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
- (NE)-N-[1-(4-chlorophenyl)-2-methoxy-ethylidene]hydroxylamine
- 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-(5-cyclopropyl-4-phenyl-pent-1-yn-3-yl)-5-methyl-1,3-thiazol-2-amine hydrochloride
- tert-butyl 3,4-bis(azanyl)pyridine-2-carboxylate
- 6-bromanyl-1-(naphthalen-1-ylmethyl)-3H-indol-2-one
- 4-[[6-bromanyl-7-methyl-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide
- 2-(2-azanyl-4-bromanyl-phenyl)propanedioic acid
- 6-bromanyl-7-methyl-1-(naphthalen-1-ylmethyl)-3H-indol-2-one
- 4-[[6-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide
- 6-bromanyl-7-methyl-1-(naphthalen-1-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one
- 4-[2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)-1-(quinolin-4-ylmethyl)indol-6-yl]benzenecarbonitrile
