ethyl 2-(4-ethoxyphenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=N)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=N)OCC
InChI
InChI=1S/C12H17NO2/c1-3-14-11-7-5-10(6-8-11)9-12(13)15-4-2/h5-8,13H,3-4,9H2,1-2H3
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
- 6-chloranyl-2-[(4-chlorophenyl)methyl]-1H-benzimidazole
- 1-[2-(phenylmethyl)-3H-benzimidazol-5-yl]ethanone
- (4-chlorophenyl)-oxidanyl-methanesulfonic acid
- diethyl 1H-benzo[g]indole-2,3-dicarboxylate
- 2-phenyl-6-(trifluoromethyl)-1H-benzimidazole
- 5,5,8a-trimethyl-2-[(E)-2-phenylethenyl]-7,8-dihydro-6H-chromene
- 2-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-benzimidazole
- 5,5,8a-trimethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-7,8-dihydro-6H-chromene
- methyl 3-chloranylsulfonyl-5-phenyl-thiophene-2-carboxylate
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5,5,8a-trimethyl-7,8-dihydro-6H-chromene
