2,2-diethoxy-N-[1-(3-methoxyphenyl)ethyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=NC(C)C1=CC(=CC=C1)OC)OCC
Isomeric SMILES
CCOC(C=NC(C)C1=CC(=CC=C1)OC)OCC
InChI
InChI=1S/C15H23NO3/c1-5-18-15(19-6-2)11-16-12(3)13-8-7-9-14(10-13)17-4/h7-12,15H,5-6H2,1-4H3
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
- 17-[(2E)-5,5-diphenylpenta-2,4-dien-2-yl]-10,13-dimethyl-2,4,5,6,7,8,9,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- 1-(4,4,6-trimethyl-1,3-dioxan-2-yl)propan-2-one
- methyl 3-(5-phenylthiophen-2-yl)propanoate
- 3,4-dipropylthiolane
- ethyl 5-(4-methoxybutyl)-4-oxidanylidene-thiolane-3-carboxylate
- 2-(4-methoxybutyl)thiolan-3-one
- 3-ethyl-2,5-dimethyl-chromen-4-one
- methyl 4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromene-6-carboxylate
- 4-methyl-5-oxidanyl-6-propanoyl-chromen-2-one
- 10-methyl-3-oxidanyl-[1]benzofuro[2,3-c]chromen-6-one
