6,7-bis(chloranyl)dibenzofuran-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(O2)C(=C(C=C3)Cl)Cl)C(=C1)O
Isomeric SMILES
C1=CC2=C(C3=C(O2)C(=C(C=C3)Cl)Cl)C(=C1)O
InChI
InChI=1S/C12H6Cl2O2/c13-7-5-4-6-10-8(15)2-1-3-9(10)16-12(6)11(7)14/h1-5,15H
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
- 4,8-bis(chloranyl)dibenzofuran-1-ol
- 4-[2,5-bis(chloranyl)phenyl]-2,6-bis(chloranyl)phenol
- 3-(3,4-dichlorophenyl)-1-methyl-1-oxidanyl-urea
- [(8R,9S,10R,13S,14S,16S,17R)-16-fluoranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
- (8S,9S,13R,14S,16S)-3-methoxy-13,16-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene
- (3aR,3bS,5aS,6S,8aS,8bS)-6-ethanoyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one
- (2R,8R,9S,10R,13S,14S,17S)-2-fluoranyl-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (3S,5S,8S,9S,10S,11S,13S,14S,17S)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol
- (8S,9S,10R,11S,13S,14S,17S)-10,13,17-trimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- [(8R,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-3-oxidanylidene-17-propanoyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl] propanoate
