6-chloranylbenzene-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)Cl)O
Isomeric SMILES
C1=C(C=C(C(=C1O)O)Cl)O
InChI
InChI=1S/C6H5ClO3/c7-4-1-3(8)2-5(9)6(4)10/h1-2,8-10H
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-oxidanyl-1H-quinolin-4-one
- 2-methyl-3-oxidanyl-1H-quinolin-4-one
- 2,3-bis(oxidanyl)benzenesulfonic acid
- 5,6-bis(oxidanyl)-5,6-dihydro-1H-quinolin-2-one
- 3-methyl-8-oxidanyl-1H-quinolin-2-one
- 3-methyl-1H-quinolin-2-one
- (1R)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- (1R)-1-[[3,4-bis(oxidanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (3-hydroxyphenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone
