benzene-1,3-diol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.[Cl-]
Isomeric SMILES
C1=CC(=CC(=C1)O)O.[Cl-]
InChI
InChI=1S/C6H6O2.ClH/c7-5-2-1-3-6(8)4-5;/h1-4,7-8H;1H/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
- 2-ethyl-4-nitro-6-propan-2-yl-aniline
- 3,4-bis(chloranyl)-2-nitro-6-propan-2-yl-benzenecarbonitrile
- 1-bromanyl-4-chloranyl-3-(chloromethyl)-2-ethyl-benzene
- N-[1-[2-(dimethylcarbamoylamino)phenyl]-2-methyl-propan-2-yl]carbamate
- 1-bromanyl-3-(chloromethyl)-5-iodanyl-2-(2-methylpropyl)benzene
- [1-[2-(dimethylcarbamoylamino)phenyl]-2-methyl-propan-2-yl]carbamic acid
- 3-chloranyl-5-(cyanomethyl)-2-ethyl-benzenecarbonitrile
- 3-(cyanomethyl)-6-nitro-2-propan-2-yl-benzenecarbonitrile
- 1-(chloromethyl)-2-ethyl-benzene; 2-(2-ethylphenyl)ethanenitrile
- 6-tert-butyl-2-chloranyl-3-propyl-benzenecarbonitrile
