phenyl N,N-bis(chloranyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)N(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)N(Cl)Cl
InChI
InChI=1S/C7H5Cl2NO2/c8-10(9)7(11)12-6-4-2-1-3-5-6/h1-5H
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
- (phenylmethyl) 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-4-propan-2-yloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-chloranyl-N-ethyl-benzamide
- N,2-bis(4-dimethylaminophenyl)-N-methyl-ethanamide
- 3-decyl-1,3-thiazol-3-ium
- 2-methylbut-3-enenitrile; (E)-pent-2-enenitrile
- antimony(3+); oxidanidyl-propoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- N-(2-benzamido-3-phenylsulfanyl-phenyl)benzamide
- antimony(3+); octadecyl 2-sulfanylethanoate
- antimony(3+); 4-sulfanylbutanoate
- antimony(3+); 2-sulfanylethyl hexanoate
