ethyl 3-azanylidene-3-methoxy-2-(2-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=CC=C1OC)C(=N)OC
Isomeric SMILES
CCOC(=O)C(C1=CC=CC=C1OC)C(=N)OC
InChI
InChI=1S/C13H17NO4/c1-4-18-13(15)11(12(14)17-3)9-7-5-6-8-10(9)16-2/h5-8,11,14H,4H2,1-3H3
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
- 8-chloranyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
- 3-(4-propylpiperazin-1-yl)-2H-isoquinolin-1-one
- tert-butyl 2-[2-azanylethyl(methyl)amino]ethanoate
- 4-(dimethylamino)cyclohexane-1-carbonitrile
- 2-[5-(diethylamino)pentyl]-8-methyl-1H-quinazolin-4-one
- 3-[4-(dimethylamino)piperidin-1-yl]-5-methylsulfanyl-2H-isoquinolin-1-one
- N,N-diethyl-2-[(4-methylphenyl)methyl]benzamide
- 3,5-bis(chloranyl)-2H-isoquinolin-1-one
- 7-bromanyl-3-chloranyl-2H-isoquinolin-1-one
- 5-bromanyl-3-[4-(4-piperidin-1-ylbutyl)piperazin-1-yl]-2H-isoquinolin-1-one
