1,1-diethoxy-2-propyl-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C1(OCC)OCC
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C1(OCC)OCC
InChI
InChI=1S/C16H22O2/c1-4-9-14-12-13-10-7-8-11-15(13)16(14,17-5-2)18-6-3/h7-8,10-12H,4-6,9H2,1-3H3
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
- ethyl 4-ethanoyl-5-methylsulfanyl-2,3-dihydrothiophene-3-carboxylate
- 7-(cyclohexen-1-yl)-8,8-dimethyl-nona-5,6-dienal
- (5E)-5-heptylidene-1,2-dipropyl-cyclopenta-1,3-diene
- 1-(3-chlorophenyl)-5-fluoranyl-3H-2,1-benzoxaborole
- 1-azido-2-(bromomethyl)-4-chloranyl-benzene
- ethyl 4-[1-chloranyl-2,2-bis(fluoranyl)ethenyl]benzoate
- 5-chloranyl-1,7-dihydro-1,7-phenanthroline-4,10-dione
- 1-(3-chloranyl-3-methyl-2-nitroso-butyl)-2-nitro-imidazole
- methyl (2E)-5-chloranyl-2-[[(2R)-5-oxidanylideneoxolan-2-yl]methylidene]pentanoate
- (E)-3-[4-(4-methylphenyl)furan-2-yl]prop-2-enoyl chloride
