(3,4-dimethylphenyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC(=O)OC)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC(=O)OC)C
InChI
InChI=1S/C10H12O3/c1-7-4-5-9(6-8(7)2)13-10(11)12-3/h4-6H,1-3H3
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-methoxyphenyl)methyl 2-oxidanyl-2-phenyl-ethanoate
- [2-[(4-methoxyphenyl)methylsulfanyl]phenyl]methanol
- (1-methoxy-4-methyl-pent-3-enyl)benzene
- methyl 2-[2-(4-methoxycarbonyl-5-phenyl-1,3-thiazol-2-yl)hydrazinyl]-5-phenyl-1,3-thiazole-4-carboxylate
- 4-[2-(4-methanoylphenoxy)ethoxy]benzaldehyde
- propyl benzenecarbodithioate
- methyl [2,2,2-tris(fluoranyl)-1-phenyl-ethyl] carbonate
- (4-methoxyphenyl)methyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- [4,5,6,7-tetrakis(oxidanyl)-1-oxidanylidene-2-sulfanyl-heptan-3-yl] benzoate
- 2-bromanyl-5-methoxy-bicyclo[3.2.0]hepta-3,6-diene
