phenoxy methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOC=O
Isomeric SMILES
C1=CC=C(C=C1)OOC=O
InChI
InChI=1S/C7H6O3/c8-6-9-10-7-4-2-1-3-5-7/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
- [2-(2-phenylpropan-2-yl)phenyl] methanoate
- ethoxy methanoate
- [3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-tridecyl-carbamic acid
- N1',N2-dimethylpropane-1,1,2-triamine
- 2-[4-[[3-(2-methylbutan-2-yl)-4-phenylmethoxy-phenyl]sulfonylamino]phenoxy]dodecanoyl chloride
- methyl 2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanoate
- 2-chloranyl-2-(5,5-dimethyl-2-oxidanidyl-4-oxidanylidene-6H-1,2-oxazin-2-ium-3-yl)-4,4-dimethyl-N-(3-nitrophenyl)-3-oxidanylidene-pentanamide
- 2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanoate
- (3E,5E,8E,10E)-9,13-dimethyltetradeca-1,3,5,8,10,12-hexaene
- cyclopenta-1,3-diene; molybdenum(4+); prop-1-ene
