2,3-dihydrocyclopenta[a]inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=C2C1=CC3=CC=CC=C32)O
Isomeric SMILES
C1C(C=C2C1=CC3=CC=CC=C32)O
InChI
InChI=1S/C12H10O/c13-10-6-9-5-8-3-1-2-4-11(8)12(9)7-10/h1-5,7,10,13H,6H2
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
- (1R,2S,3R,9aS)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydroquinolizine-1,2,3-triol
- (1S,2S,3R,9aS)-1-methyl-2,3,4,6,7,8,9,9a-octahydroquinolizine-1,2,3-triol hydrochloride
- (1S,2S,3R,9aS)-1-methyl-2,3,4,6,7,8,9,9a-octahydroquinolizine-1,2,3-triol
- (1R,2R,3R,9aS)-1-[(phenylmethyl)amino]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-2,3-diol dihydrochloride
- (1R,2R,3R,9aS)-1-[(phenylmethyl)amino]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-2,3-diol
- (3aS,9aR,10aR)-2,2-dimethyl-3a,4,6,7,8,9,9a,10a-octahydro-[1,3]dioxolo[4,5-b]quinolizin-10-one
- 2-oxidanyl-3,4-dihydro-2H-cyclopenta[a]inden-1-one
- (3aS,9aR,10S,10aR)-2,2-dimethylspiro[3a,4,6,7,8,9,9a,10a-octahydro-[1,3]dioxolo[4,5-b]quinolizine-10,2'-oxirane]
- (3aS,9aR,10S,10aS)-N-dodecyl-2,2-dimethyl-4,6,7,8,9,9a,10,10a-octahydro-3aH-[1,3]dioxolo[4,5-b]quinolizin-10-amine
- (1S,2S,8bS)-8b-cyclohexyloxy-4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[a]indene-1,2-diol
