(4-chlorophenyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H7ClO3/c1-11-8(10)12-7-4-2-6(9)3-5-7/h2-5H,1H3
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
- heptadec-16-ene-2,5,8-trione
- (2-chlorophenyl) 4-nitrobenzenesulfonate
- ethyl 5-fluoranyl-1-methyl-imidazole-4-carboxylate
- N,N'-bis(1,3-thiazol-2-yl)ethanediamide
- 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
- N-dodecyl-N'-(1,3-thiazol-2-yl)ethanediamide
- N-(2-chloranylpyridin-4-yl)nitramide
- 2,2,3,3,4,4-hexakis(fluoranyl)-5-oxidanylidene-5-[[pentakis(fluoranyl)-$l^{6}-sulfanyl]amino]pentanoic acid
- 2-(bromomethyl)-1,3-bis(fluoranyl)benzene
- 4-(bromomethyl)-1,2-bis(fluoranyl)benzene
