4,5-di(propan-2-yloxy)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C2=C(CCC2)C=C1)OC(C)C
Isomeric SMILES
CC(C)OC1=C(C2=C(CCC2)C=C1)OC(C)C
InChI
InChI=1S/C15H22O2/c1-10(2)16-14-9-8-12-6-5-7-13(12)15(14)17-11(3)4/h8-11H,5-7H2,1-4H3
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
- 4,5-dimethoxy-6-[(E)-2-nitrobut-1-enyl]-2,3-dihydro-1H-indene
- 1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine
- 4,5-dimethoxy-7-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-indene
- 1-(6,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
- N-[2-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethyl]methanimine
- 1-(6,7-dipropoxy-2,3-dihydro-1H-inden-4-yl)butan-2-amine
- tert-butyl 2-(2-methylsulfanylethylamino)ethanoate
- 5-ethoxy-4-methoxy-2,3-dihydroinden-1-one
- 6-ethoxy-7-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde
- N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-5-yl)butan-2-yl]methanimine
