(2,4-dichlorophenyl)methyl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)COC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)COC(=O)O
InChI
InChI=1S/C8H6Cl2O3/c9-6-2-1-5(7(10)3-6)4-13-8(11)12/h1-3H,4H2,(H,11,12)
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
- 2,2,2-tris(chloranyl)-1-[2-phenyl-4,6-bis(trichloromethyl)-1,3,5,2-dioxaphosphaborinan-5-yl]ethanol
- 3-(naphthalen-2-ylmethyl)-1-phenyl-pyrrolidine-2,5-dione
- disodium butane-1,4-dithiolate
- 1-phenylpent-2-yn-1-ol
- (Z)-2-ethyl-3-phenyl-but-2-enal
- 2-(2-methylpropanoyl)cyclopentan-1-one
- N-tert-butyl-2-phenyl-ethenimine
- 2-[(E)-2-phenylethenyl]anthracene
- 3,3-bis(fluoranyl)-1,2-dihydroindene
- 5-phenyl-5-(phenylmethyl)-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane-3,7-dione
