benzene-1,4-diol; bis(chloranyl)methane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)O.C(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1O)O.C(Cl)Cl
InChI
InChI=1S/C6H6O2.CH2Cl2/c7-5-1-2-6(8)4-3-5;2-1-3/h1-4,7-8H;1H2
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
- 5-[4-(2-fluoranylpentoxy)phenyl]-2-(4-octoxyphenyl)pyrimidine
- methyl 2-[(3,5-dinitrophenyl)carbonyl-naphthalen-1-yl-amino]ethanoate
- 2-(4-decoxyphenyl)-5-[4-(2-fluoranylpentoxy)phenyl]pyrimidine
- 2-naphthalen-1-ylpropanamide hydrochloride
- 2-(4-butylphenyl)-5-[4-(2-fluoranylhexoxy)phenyl]pyrimidine
- (E)-1-pyrrol-1-ylpent-1-en-3-ol
- naphthalen-1-yl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate
- 1,5,5,6,6-pentamethylcyclohexa-1,3-diene
- octadecanoate; tris(2-hydroxyethyl)-methyl-azanium
- ethyl-tris(2-hydroxyethyl)azanium; hexadecanoate
