1-methoxy-3,8-dimethyl-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC3=C(C=C(C=C3OC)C)OC2=CC=C1
Isomeric SMILES
CC1=C2CC3=C(C=C(C=C3OC)C)OC2=CC=C1
InChI
InChI=1S/C16H16O2/c1-10-7-15(17-3)13-9-12-11(2)5-4-6-14(12)18-16(13)8-10/h4-8H,9H2,1-3H3
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-(5-pyridin-3-ylthiophen-2-yl)butan-1-amine
- (4S,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-cyclopent-2-en-1-one
- 1-[2,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethyl]-2-methyl-imidazole
- 2-methylpentadecan-4-one
- (2S,3R)-1-pyridin-1-ium-1-yl-1-boranuidabicyclo[2.2.2]octa-5,7-diene-2,3-dicarbonitrile
- 4-[tert-butyl(dimethyl)silyl]oxybenzenethiol
- 2,3-bis(oxidanylidene)-1-propyl-indole-5-carboxylic acid
- 2-[2-fluoranyl-5-(trifluoromethyl)phenyl]pyridine
- 2,2,2-tris(fluoranyl)-N-(6-methyl-6-oxidanyl-heptan-2-yl)ethanamide
- 4-(quinolin-8-ylmethyl)-1,3-dihydroimidazole-2-thione
