anthracene-1,2,3,4,5,6,7,8-octol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC3=C1C(=C(C(=C3O)O)O)O)C(=C(C(=C2O)O)O)O
Isomeric SMILES
C1=C2C(=CC3=C1C(=C(C(=C3O)O)O)O)C(=C(C(=C2O)O)O)O
InChI
InChI=1S/C14H10O8/c15-7-3-1-4-6(10(18)14(22)12(20)8(4)16)2-5(3)9(17)13(21)11(7)19/h1-2,15-22H
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
- 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
- 2-[(4-methoxyphenyl)amino]-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone
- 3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)benzenecarbonitrile
- 8-[2-chloranyl-4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
