[2,3-bis(chloranyl)phenoxy]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)ONC(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)ONC(=O)O
InChI
InChI=1S/C7H5Cl2NO3/c8-4-2-1-3-5(6(4)9)13-10-7(11)12/h1-3,10H,(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
- 6-chloranyl-4-methoxy-1,2-dihydro-1,2,3-triazine
- 1-[2,5-bis(chloranyl)phenoxy]-3-(1-methoxyethyl)urea
- N-(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)piperidine-1-carboxamide
- 6-methoxy-4-methylsulfanyl-1,2-dihydro-1,2,3-triazine
- 1-phenoxyurea
- N-ethoxy-2,3-dihydro-1,5-benzothiazepin-4-amine
- phenyl N-(3-cyanophenoxy)carbamate
- N-(2-propyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- 2-methoxyethyl cyanate
- N-(2,3-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepin-6-yl)hydroxylamine
