ethyl 2-phenylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=CC=CC=C1
Isomeric SMILES
CCOC(=N)CC1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3
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
- 3-(diethylamino)propyl 1-benzothiophene-2-carboxylate
- dodecyl-methyl-octyl-sulfanium; methyl hydrogen sulfate
- dodecyl-methyl-octyl-sulfanium
- bis[3-(diethylamino)propyl] 1-phenyl-2,5-dipropyl-pyrrole-3,4-dicarboxylate
- bromomethyl(trimethyl)azanium
- 1-propylpyridin-1-ium; 2,4,6-trinitrophenolate
- tributyl(carboxymethyl)azanium
- tributyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium
- azanyl-cyclohexyl-diphenyl-boranuide
- hexadecyl(trimethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
