phenyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC=O
Isomeric SMILES
C1=CC=C(C=C1)OC=O
InChI
InChI=1S/C7H6O2/c8-6-9-7-4-2-1-3-5-7/h1-6H
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
- (4-methylphenyl) methanoate
- (4-nitrophenyl) methanoate
- 2-ethanoylsulfanylethyl(trimethyl)azanium iodide
- 2-butanoylsulfanylethyl(trimethyl)azanium iodide
- trimethyl(2-propanoylsulfanylethyl)azanium iodide
- trimethyl(2-propanoylsulfanylethyl)azanium
- 2-[4-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1H-1,2,3,4-tetrazole dihydrochloride
- 4,4-dimethoxybutan-1-ol
- 2-[4-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1H-1,2,3,4-tetrazole
- 1,2,3-tris(chloranyl)-2-methyl-propane
