benzene-1,2-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)O.Cl
InChI
InChI=1S/C6H6O2.ClH/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;1H
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-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-2-amine
- [2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl] ethanoate
- 5,5-dimethyl-1,2,5-oxadisilolane 2-oxide
- magnesium 2-tridecylbenzenesulfonate
- azanyloxy-oxidanidyl-oxidanylidene-phosphanium; ethene
- N-(2-bromoethyl)-5-nitro-2-(oxolan-2-ylmethoxy)aniline
- 2-[2-hydroxyethyl-[3-nitro-4-(oxolan-2-ylmethoxy)phenyl]amino]ethanol
- 2-(2,5-dihydrofuran-2-ylmethoxymethyl)-2,5-dihydrofuran
- 2-[[3-(2-hydroxyethylamino)-4-(oxolan-2-ylmethoxy)phenyl]amino]ethanol
- N',N'-dimethyl-N-[5-nitro-2-(oxolan-2-ylmethoxy)phenyl]ethane-1,2-diamine
