anthracene-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=C(C(=C3O)O)O)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=C(C(=C3O)O)O)O
InChI
InChI=1S/C14H10O4/c15-11-9-5-7-3-1-2-4-8(7)6-10(9)12(16)14(18)13(11)17/h1-6,15-18H
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-dimethylaminophenyl)-(2-hydroxyphenyl)methanone
- (4-aminophenyl)-(2-hydroxyphenyl)methanone
- anthracene-1,2,3,4,5,6,7,8-octol
- anthracene-1,2,3,4,5,6-hexol
- 1-anthracen-1-ylethanol
- 7-(3-nitrophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 7-(2-chloranyl-4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 7-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 9-[(2-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
