phenol dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Cl-].[Cl-]
InChI
InChI=1S/2C6H6O.2ClH/c2*7-6-4-2-1-3-5-6;;/h2*1-5,7H;2*1H/p-2
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
- carbonic acid; (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-phenoxy-phosphinic acid
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-phenoxy-phosphinic acid
- 3-bromanyl-2,2-bis(bromomethyl)propanamide
- 3-chloranyl-2,2-bis(chloromethyl)propanamide
- 2-(bromomethyl)-3-chloranyl-2-(chloromethyl)propanamide
- 4,4-bis(bromomethyl)azetidin-2-one
- 2,2-bis(bromomethyl)-3-chloranyl-propanamide
- 3-(bromomethyl)-1-chloranyl-3-(chloromethyl)azetidin-2-one
- 3,3-bis(bromomethyl)-1-chloranyl-azetidin-2-one
- 4,4-bis(chloromethyl)azetidin-2-one
