(4-methoxyphenyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC(=O)OC
InChI
InChI=1S/C9H10O4/c1-11-7-3-5-8(6-4-7)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 2-[3,5-bis(oxidanyl)phenyl]ethanoate
- methyl 4-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]butanoate
- 2-(4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)prop-2-en-1-ol
- 2-fluoranyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide
- 6,7-dimethoxy-2-[(4-methoxyphenoxy)methyl]-3,1-benzoxazin-4-one
- 6-thiophen-2-yl-1,2,4-triazine-3,5-diamine
- ethyl 2-[3,5-bis(oxidanyl)phenyl]ethanoate
- N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-fluoranyl-benzamide
- 1,3,5-trimethyl-4-(phenylmethyl)pyrazole
- 2-(2,6-dimethylhept-6-en-2-yl)-5-methyl-furan
