ethyl 2-ethoxy-4-methoxy-benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)OC)C(=N)OCC
Isomeric SMILES
CCOC1=C(C=CC(=C1)OC)C(=N)OCC
InChI
InChI=1S/C12H17NO3/c1-4-15-11-8-9(14-3)6-7-10(11)12(13)16-5-2/h6-8,13H,4-5H2,1-3H3
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
- 1-(4-chlorophenyl)butane-1,2-diamine
- 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol; iodanylmethane
- 1-(4-chlorophenyl)-3-cyclohexyl-propane-1,2-diamine
- 1-(4-chlorophenyl)pentane-1,2-diamine
- 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-chloranyl-4-phenyl-2,5-bis(phenylmethoxy)indole
- 2-(3-fluoranyl-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-1H-indole
- 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-indole
- 1-[[4-[2-(2,6-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]indole
- 2-(1H-indol-2-yloxy)ethanamine
- 1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine
