(4-methoxyphenyl)methyl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)OC
InChI
InChI=1S/C10H12O4/c1-12-9-5-3-8(4-6-9)7-14-10(11)13-2/h3-6H,7H2,1-2H3
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-fluorophenyl)-2-methyl-propanoate
- methyl (1R,4R,5R)-4-methyl-2-oxidanylidene-bicyclo[2.2.2]octane-5-carboxylate
- ethyl 2-[(1S,6R)-7-bicyclo[4.1.0]heptanyl]-2-oxidanylidene-ethanoate
- 3,4,4-trimethyl-5-(2-methyl-2-oxidanyl-propyl)cyclopent-2-en-1-one
- methyl (2Z)-undeca-2,10-dienoate
- (1R,2S,3S,6R)-3,6-bis(ethenyl)-1,2-dimethyl-cyclohexane-1,2-diol
- (4R,5S)-4-ethyl-4-methyl-3-methylidene-5-(2-methylpropyl)oxolan-2-one
- 2-(2,4-dimethylcyclohex-3-en-1-yl)-4-methyl-1,3-dioxolane
- 2-methyldodeca-1,11-dien-3-ol
- dimethyl (2S,3R)-2-chloranyl-3-oxidanyl-butanedioate
