methyl (4-methylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)OC
InChI
InChI=1S/C9H10O3/c1-7-3-5-8(6-4-7)12-9(10)11-2/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
- N-[2,2-bis(chloranyl)-1-cyclopropyl-cyclopropyl]-N-phenyl-methanamide
- (4-phenyldiazenylphenyl)methanol
- 4-oxidanyl-3,6-diphenyl-3H-1,2,4-triazine
- N-(3-hydroxyphenyl)benzenesulfonimidic acid
- 4-nitro-1,2-diphenyl-pyrazolidine-3,5-dione
- 2-[2,2-bis(phenylsulfonyl)ethyl]cyclopentan-1-one
- 2-chloranyl-N-[4-(2-chloranylethanoylamino)-1,2,5-oxadiazol-3-yl]ethanamide
- 3-(3-fluorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- 3-methyl-2-oxidanyl-indazole
- (5-methyl-1H-imidazol-4-yl)-diphenyl-methanol
