2-(2-propan-2-yl-1H-inden-4-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=CC=C2C1)C3=CC=CO3
Isomeric SMILES
CC(C)C1=CC2=C(C=CC=C2C1)C3=CC=CO3
InChI
InChI=1S/C16H16O/c1-11(2)13-9-12-5-3-6-14(15(12)10-13)16-7-4-8-17-16/h3-8,10-11H,9H2,1-2H3
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
- dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)thiophene; dichloride
- bis[2-(5-tert-butylfuran-2-yl)-2-naphthalen-1-yl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- 1-[3,3-bis(chloranyl)propyl]imidazolidine-2,4-dione
- 1-(2-bromanyl-2-chloranyl-propyl)imidazolidine-2,4-dione
- azane; boron
- azane; boron
- 3-(2-azanylethyl)-2-methyl-1H-indol-5-ol; (E)-but-2-enedioic acid
- bis(2-dodecylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) benzoate
- ethane-1,2-diamine; phosphono dihydrogen phosphate
