anthracene-1,4,9,10-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
InChI
InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/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
- 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one
- (4-methoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 3-chloranyl-5-methanoyl-2-methyl-4,6-bis(oxidanyl)benzoate
- (4-methoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 3-methanoyl-6-methyl-2,4-bis(oxidanyl)benzoate
- naphthalene-1,8-diamine
- 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
- 2-methyl-4,6-bis(oxidanyl)benzoic acid
- 4-methyl-2,6-bis(oxidanyl)benzoic acid
- 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
- 4-(4-azanylnaphthalen-1-yl)naphthalen-1-amine
- 4,9-dimethoxyfuro[3,2-g]chromen-7-one
