(2-chlorophenyl) carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC(=O)[O-])Cl
InChI
InChI=1S/C7H5ClO3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H,9,10)/p-1
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
- (2-chlorophenyl) hydrogen carbonate
- ethanol; 3-ethoxycarbonyl-5-sulfo-benzoic acid; lithium(1-)
- 3-ethoxycarbonyl-5-sulfo-benzoic acid
- lithium 4,5-dimethyl-2-sulfo-benzene-1,3-dicarboxylate
- 4,5-dimethyl-2-sulfo-benzene-1,3-dicarboxylic acid
- lithium(1-); propan-1-ol; 3-propoxycarbonyl-5-sulfo-benzoic acid
- 3-propoxycarbonyl-5-sulfo-benzoic acid
- lithium 5-sulfobenzene-1,3-dicarboxylate
- 2,2-bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxymethyl]oxetane
- 3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octoxymethyl]-3-[2,2,2-tris(fluoranyl)ethoxymethyl]oxetane
