(2-chlorophenyl) phenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2Cl
InChI
InChI=1S/C13H9ClO3/c14-11-8-4-5-9-12(11)17-13(15)16-10-6-2-1-3-7-10/h1-9H
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
- sodium N-chloranyl-4-methyl-benzenesulfonamide
- (2-methylphenyl) (4-methylphenyl) carbonate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(bromanyl)decane-1-sulfonic acid
- (4-methyl-2-phenyl-phenyl) hydrogen carbonate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tricosakis(bromanyl)undecane-1-sulfonic acid
- 2-[bis(fluoranyl)methylidene]-4,4,5,5-tetrakis(fluoranyl)-1-methyl-spiro[2.2]pentane
- dimagnesium; lead; niobium(5+); oxygen(2-)
- lead; nickel(2+); niobium(5+); oxygen(2-)
- (E)-2,2,3,4,5,5-hexakis(fluoranyl)hex-3-enedioic acid
- (Z)-5-ethenoxy-2-methyl-pent-2-enoate
