N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN=CC1=CC(=C(C=C1)OC)OC)OCC
Isomeric SMILES
CCOC(CN=CC1=CC(=C(C=C1)OC)OC)OCC
InChI
InChI=1S/C15H23NO4/c1-5-19-15(20-6-2)11-16-10-12-7-8-13(17-3)14(9-12)18-4/h7-10,15H,5-6,11H2,1-4H3
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-(1H-indol-3-yl)ethyl dihydrogen phosphate
- 2-[6-[6-[3-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3,10,12-trimethyl-15-oxidanylidene-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-4-methyl-3-oxidanyl-5-oxidanylidene-octan-2-yl]-3,5-dimethyl-oxan-2-yl]butanoic acid
- methyl 2-[(1S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-1,7-bis(oxidanyl)-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanoate
- 1-oxidanylpropan-2-yl N-(3-chlorophenyl)carbamate
- (1R,2S,5S)-8-[(1S,2R,3S,4S)-3,4-bis(bromanyl)-1,2-bis(oxidanyl)hexyl]-2-methoxy-7-methyl-1-oxidanyl-2-(phenylcarbonyl)-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione
- copper(1+); 2-(pyridin-2-yldisulfanyl)pyridine; perchlorate
- 1,4,6-trimethylpyrimidine-2-thione
- N-aminocarbonyl-2-bromanyl-2-ethyl-butanamide; N-aminocarbonyl-2-bromanyl-3-methyl-butanamide; 2-bromanyl-N-(ethanoylcarbamoyl)-2-ethyl-butanamide; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine
- 4-(furan-2-ylmethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one
- N,N,2-triethyl-2-oxidanyl-butanamide
