(3-methoxyphenyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)OC(=O)OC
InChI
InChI=1S/C9H10O4/c1-11-7-4-3-5-8(6-7)13-9(10)12-2/h3-6H,1-2H3
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 3-(cyclohexen-1-yl)-2-phenylsulfanyl-propanoate
- N-cyclohexyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [3,5,6-triacetyloxy-4-[(3,5,6-triacetyloxy-4-methoxy-oxan-2-yl)methoxy]oxan-2-yl]methyl ethanoate
- 3-chloranyl-5-nitro-benzenecarbonitrile
- 3,6-bis(4-bromophenyl)pyridazine
- 6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one
- N-[2-(phenylmethyl)phenyl]benzamide
- [2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-6-oxidanylidene-2,3-dihydro-1H-pyridin-3-yl] benzoate
- 2-methyl-N',1,3-triphenyl-propane-1,3-diamine
- N',1,3-triphenylpropane-1,3-diamine
