(2-azanylidene-2-ethoxy-ethyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)COC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=N)COC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NO3/c1-2-14-10(12)8-15-11(13)9-6-4-3-5-7-9/h3-7,12H,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
- 2-[2-(2-chloroethyloxy)ethylsulfanyl]-4,5-dihydro-1H-imidazole
- 2-diphenylphosphoryloxy-N,N-diethyl-ethanamine
- N',N'-dibutyl-N-isoquinolin-1-yl-propane-1,3-diamine
- ethyl-[10-[ethyl(dipyridin-2-yl)azaniumyl]decyl]-dipyridin-2-yl-azanium
- 4-azanylnaphthalene-1,5-diol
- 2-methyl-2-sulfanyl-propanamide
- 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-1H-pyrimidine-2,4-dione
- 4-(2,2-diphenylhydrazinyl)-3,5-dinitro-benzenesulfonic acid
- 1-[2-[ethyl(2-hydroxyethyl)amino]ethylamino]-6-methoxy-4-methyl-thioxanthen-9-one
- 1-ethyl-3,4-dimethyl-pyridin-1-ium
