2-(1-adamantyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C19H20O2/c20-17-14-3-1-2-4-15(14)18(21)16(17)19-8-11-5-12(9-19)7-13(6-11)10-19/h1-4,11-13,16H,5-10H2
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-[[2-[bis(2-azanylethyl)amino]ethylamino]methyl]benzoic acid
- 1-[(4-methylpiperazin-1-yl)methyl]-3H-pyrrolo[3,2-f]quinoline
- (1R,4S)-4-[(1R,2S,4S)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[2.2.1]hept-5-en-2-yl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- [(2S,5S)-4-[(S)-(4-methylphenyl)sulfinyl]-5-propan-2-yl-2,5-dihydrofuran-2-yl]methanol
- (3S,3aR,9aS)-3-phenyl-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[d][1,2]oxathiole 2,2-dioxide
- 1-[[(1R,2S)-1,2-bis(oxidanyl)cyclohexyl]methyl]-3-phenyl-thiourea
- (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-en-1-ol
- (2S,2aS,2bR,7aR)-2b,6,6-trimethyl-2-phenyl-2,2a,3,4,5,7a-hexahydrocyclobuta[a]inden-1-one
- (2S,5S)-2,5-diphenethyloxolane
- 1,1-dicyclohexyl-3-(2-oxidanylidenepropyl)urea
