ethyl 2-phenyliminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C=NC1=CC=CC=C1
InChI
InChI=1S/C10H11NO2/c1-2-13-10(12)8-11-9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- 1-(dimethylamino)-2-oxidanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one
- 3-ethyl-6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 2,4,7-tris(oxidanylidene)-1,8-dihydropteridine-6-carboxylate
- N-methyl-2-(methylamino)-5-nitro-pyridin-1-ium-3-carboxamide
- 6-azanyl-2-(dimethylamino)-3-methyl-5-nitroso-pyrimidin-4-one
- 6-azanyl-5-nitroso-4-phenylazanyl-1H-pyrimidin-2-one
- 5-ethanimidoyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- N-[(1S,2S)-2-oxidanyl-2-phenyl-cyclohexyl]benzamide
- 4,9a-dihydroquinolizin-1-one
