ethyl (E)-3-[(phenylmethyl)amino]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CNCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C/NCC1=CC=CC=C1
InChI
InChI=1S/C12H15NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-9,13H,2,10H2,1H3/b9-8+
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
- 5-oxidanyl-4-(phenylmethyl)thieno[3,2-b]pyridin-7-one
- (3E)-1-phenyl-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione
- 2,3-bis(oxidanyl)butanedioate; hydron; 2-hydroxyethyl(trimethyl)azanium
- 2-hydroxyethyl(trimethyl)azanium; 2-(6-methoxynaphthalen-2-yl)propanedioate
- N'-[(2Z)-2-(dimethylaminomethylidene)-1-oxidanylidene-3,4-dihydroacridin-9-yl]-N,N-dimethyl-methanimidamide
- 1-phenyl-4,5-dihydropyrazolo[3,4-a]acridin-11-amine
- 1H-pyrazolo[3,4-a]acridine
- N-(1-phenyl-4,5-dihydropyrazolo[3,4-a]acridin-11-yl)methanamide
- 2-[1-(4-pentylphenyl)ethyl]-6-(2-pentylpyrimidin-5-yl)benzenecarbonitrile
- 2-methyl-1-(4-methylphenyl)-3,4-bis[2-(4-propylcyclohexyl)ethyl]benzene
