(3-methanoylphenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
InChI
InChI=1S/C14H10O3/c15-10-11-5-4-8-13(9-11)17-14(16)12-6-2-1-3-7-12/h1-10H
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
- methyl 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate
- N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide
- 1-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
- 6-methyl-2-phenacylsulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- ethyl 3-[3-(2-chloroethyl)-1-(phenylcarbonyl)piperidin-4-yl]propanoate
- 2-chloranyl-3-methyl-1-phenyl-butan-1-one
- N',N'-dimethyl-N-(phenylcarbonyl)benzohydrazide
- 5-azanyl-2-phenyl-3H-furan-2,4-dicarbonitrile
- N-(2-hydroxyethyl)benzamide
- 5-(oxidanylamino)-1-(phenylcarbonyl)-2,6-dihydropyrazin-3-one
