(3,4-dichlorophenyl)methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1COC(=O)[O-])Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1COC(=O)[O-])Cl)Cl
InChI
InChI=1S/C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)4-13-8(11)12/h1-3H,4H2,(H,11,12)/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
- 3-methyl-3-oxidanidyl-2H-1,3-benzoxazin-3-ium-4-one
- ethyl (2S)-2-[bis(2-chloroethyl)carbamoylamino]-3-phenyl-propanoate
- N-oxidanyl-3-pyrrolidin-1-ylsulfonyl-benzeneamine oxide
- N-oxidanidyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)hydroxylamine
- (1-chloranyl-2H-pyrimidin-4-yl)diazane
- 2,2-bis(2-methylaziridin-1-yl)-1-sulfanyl-piperidine; phosphane
- 2,2-bis(2-methylaziridin-1-yl)-1-sulfanyl-piperidine
- 1,2-bis(chloranyl)-2-(4-chlorophenyl)-N-oxidanyl-ethanamine oxide
- N-[1,2-bis(chloranyl)-2-(4-chlorophenyl)ethyl]-N-oxidanidyl-hydroxylamine
- 3-[(4-carbamothioylphenyl)carbamoylamino]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide
