2-phenacylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H12O3/c16-14(11-6-2-1-3-7-11)10-12-8-4-5-9-13(12)15(17)18/h1-9H,10H2,(H,17,18)
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
- dipotassium 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-diolate
- ethyl 3-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoic acid
- 2-methyl-3-methylsulfanyl-pyrazine
- 2-methoxy-5-methyl-pyrazine
- N3-phenethylpyridine-3,4-diamine
- 1-methoxycyclohexa-1,4-diene
- 1-(2-hydroxyphenyl)butan-1-one
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethanone
- 1,2,4-tris(chloranyl)-5-[[2,4,5-tris(chloranyl)phenyl]methyl]benzene
