4-(2-ethoxyphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C15H15NO2/c1-2-18-14-6-4-3-5-13(14)11-7-9-12(10-8-11)15(16)17/h3-10H,2H2,1H3,(H2,16,17)
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
- N-diazenyl-N-phenyl-pyrazol-1-amine
- 2-phenyl-1-(phenylmethyl)-1,5-di(pyrrol-1-yl)pyrrol-1-ium
- (1E,5Z)-1-chloranylcycloocta-1,5-diene; iridium(3+)
- 2-methoxy-5-(3-methylphenyl)aniline
- 5-methylhexyl octadecanoate
- 1,2-dicyclohexylimidazole
- heptyl (E)-octadec-9-enoate
- ethyl 2-[4-(3-methylphenyl)phenyl]ethanoate
- 4-[2,5-bis(fluoranyl)phenyl]benzaldehyde
- bis(chloranyl)nickel; 1-methylimidazole
