4,5,8,9-tetrahydro-1H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1CC3=C(O2)CC=CC3
Isomeric SMILES
C1C=CCC2=C1CC3=C(O2)CC=CC3
InChI
InChI=1S/C13H14O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-4H,5-9H2
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
- (1S)-1-naphthalen-2-ylpropan-1-ol
- 1-methyl-2-[(E)-2-phenylethenyl]-4,5-dihydroimidazole
- 9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- 1,1-dimethoxy-3,3,5-trimethyl-cyclohexane
- ethyl (3S)-2,3,4,4-tetramethylpentanoate
- [(E)-2-cyclohexylethenyl]benzene
- 3-(1,4,7-triazonan-1-yl)propan-1-amine
- (E,2R,3S)-3-methyl-6-trimethylsilyl-hex-5-en-2-ol
- (2S,3S)-3-methoxycarbonylpiperidine-2-carboxylic acid
- ethyl (4R)-3-ethyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
