3,6-dimethoxy-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC3=C(O2)C=C(C=C3)OC)C=C1
Isomeric SMILES
COC1=CC2=C(CC3=C(O2)C=C(C=C3)OC)C=C1
InChI
InChI=1S/C15H14O3/c1-16-12-5-3-10-7-11-4-6-13(17-2)9-15(11)18-14(10)8-12/h3-6,8-9H,7H2,1-2H3
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
- 1-methoxy-9H-xanthene
- methyl 2-methoxybenzo[b][1]benzoxepine-5-carboxylate
- 1-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethoxy-benzene
- dimethyl 9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylate
- 8,9-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine
- 9-azido-8-chloranyl-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine
- 8-chloranyl-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine
- 8-chloranyl-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine
- 9-azido-7,8-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine
- 8-chloranyl-9-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine
