2,3,6,7-tetramethoxy-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=CC(=C(C=C32)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=CC(=C(C=C32)OC)OC)OC
InChI
InChI=1S/C17H18O4/c1-18-14-6-10-5-11-7-15(19-2)17(21-4)9-13(11)12(10)8-16(14)20-3/h6-9H,5H2,1-4H3
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
- 9H-fluorene-2,3-diol
- 9-(pyridin-4-ylmethyl)-9H-fluorene-1,2-diol
- 4-[(Z)-(1,2,6,7-tetramethoxyfluoren-9-ylidene)methyl]quinoline
- 4-[(2,3,6,7-tetramethoxy-9H-fluoren-9-yl)methyl]quinoline
- 9H-carbazole-2,3-diol
- 2,3,6,7-tetramethoxy-9-methylsulfonyl-carbazole
- [4-bromanyl-1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]-(2-methylsulfonylphenyl)methanone
- 9H-fluorene-2,3,6,7-tetrol
- 9-methylsulfonylcarbazole-1,2,6,7-tetrol
- 8,9-bis(oxidanyl)benzo[c]chromen-6-one
