1,8-diethoxy-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1CC3=C(O2)C=CC=C3OCC
Isomeric SMILES
CCOC1=CC=CC2=C1CC3=C(O2)C=CC=C3OCC
InChI
InChI=1S/C17H18O3/c1-3-18-14-7-5-9-16-12(14)11-13-15(19-4-2)8-6-10-17(13)20-16/h5-10H,3-4,11H2,1-2H3
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
- methyl 3-acetamido-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate
- 3-methyl-6-methylsulfanyl-4-oxidanylidene-2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide
- N,N-dimethyl-2-[5-(1,2,3,4-tetrazol-2-ylmethyl)-1H-indol-3-yl]ethanamine
- (3,3-dimethyl-2-oxidanylidene-butyl) 4-methylbenzenesulfonate
- methyl 3-tert-butyl-7,11-dioxaspiro[5.5]undecane-9-carboxylate
- ethyl (E,4R)-4-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methyl-pent-2-enoate
- (Z)-11-oxidanyl-9-oxidanylidene-pentadec-10-enoic acid
- N'-[(4-methoxyphenyl)methyl]-N'-methyl-N-phenyl-ethane-1,2-diamine
- N-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]buta-2,3-dien-1-amine
- 4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline
