1-(2,3-dihydro-1H-inden-1-ylmethoxymethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1COCC3CCC4=CC=CC=C34
Isomeric SMILES
C1CC2=CC=CC=C2C1COCC3CCC4=CC=CC=C34
InChI
InChI=1S/C20H22O/c1-3-7-19-15(5-1)9-11-17(19)13-21-14-18-12-10-16-6-2-4-8-20(16)18/h1-8,17-18H,9-14H2
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
- (Z)-but-2-enedioic acid; N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine
- 4-azanyl-N-(4-hexoxyphenyl)butanamide
- 9-[(4-methylphenyl)methyl]acridine
- 1,2-bis(2,5-dimethylthiophen-3-yl)ethane-1,2-dione
- 1-methyl-2,3-diphenyl-indole
- 8-tert-butyl-6-phenyl-8,9-dihydro-5H-cyclohepta[b]pyrazine
- 2-[4-(phenylmethyl)phenyl]-1H-indole
- (6E,10E)-2,6,10-trimethyl-14-oxidanyl-pentadeca-2,6,10-trien-4-one
- ethyl 2-methylsulfanyl-4-(pentan-3-ylamino)pyrimidine-5-carboxylate
- (2S,3S,6S)-2-ethenyl-3-methyl-1-pent-4-enyl-6-phenyl-piperidin-4-one
