2-(4-methanoylphenoxy)benzamide
|
|
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H11NO3/c15-14(17)12-3-1-2-4-13(12)18-11-7-5-10(9-16)6-8-11/h1-9H,(H2,15,17)
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
- 2-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3H-isoindol-2-ium-1-amine
- 2-(2-fluoranyl-4-methanoyl-phenoxy)benzamide
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-2-ium-1-amine
- 3-(2-methanoylphenoxy)benzenecarbonitrile
- 2-(pyridin-2-ylmethyl)-3H-isoindol-2-ium-1-amine
- 3-(3-chloranyl-2-methanoyl-phenoxy)benzenecarbonitrile
- 3-(2-fluoranyl-4-methanoyl-phenoxy)benzenecarbonitrile
- 2-chloranyl-6-(2-methylpropoxy)benzaldehyde
- 3-fluoranyl-4-(2-methylpropoxy)benzaldehyde
- 2-[(1R)-1-phenylethoxy]benzaldehyde

