ethyl 2-[2-[cyano(phenyl)methyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=CC=C1C(C#N)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)CC1=CC=CC=C1C(C#N)C2=CC=CC=C2
InChI
InChI=1S/C18H17NO2/c1-2-21-18(20)12-15-10-6-7-11-16(15)17(13-19)14-8-4-3-5-9-14/h3-11,17H,2,12H2,1H3
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
- ethyl 2-[2-(2-azanyl-1-phenyl-ethyl)phenyl]ethanoate
- 13-phenyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- pyrimido[2,1-b][3]benzazepine
- N-[4,4-bis(4-fluorophenyl)butyl]-1,3-diazacyclotridec-2-en-2-amine hydrochloride
- N-[4,4-bis(4-fluorophenyl)butyl]-1,3-diazacyclotridec-2-en-2-amine
- N-(2,2-diphenylethyl)-1,4,5,6,7,8,9,10-octahydro-1,3-diazecin-2-amine hydrochloride
- N-(2,2-diphenylethyl)-1,4,5,6,7,8,9,10-octahydro-1,3-diazecin-2-amine
- N-(2,2-diphenylethyl)-1-methyl-4,5-dihydroimidazol-2-amine
- N-(3,3-diphenylpropyl)-4,5-dihydro-1H-imidazol-2-amine
- N-(3,3-diphenylpropyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
