1,2-diethoxy-3-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(C2=CC=CC=C21)OCC)OCC
Isomeric SMILES
CCCC1=C(C(C2=CC=CC=C21)OCC)OCC
InChI
InChI=1S/C16H22O2/c1-4-9-13-12-10-7-8-11-14(12)16(18-6-3)15(13)17-5-2/h7-8,10-11,16H,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
- 4,4,6-trimethyl-1-phenyl-hept-1-yne-3,5-diol
- 4-[(1R,2R)-2-phenylcyclopropyl]-1,2-dihydronaphthalene
- (E)-4-(1-phenylsulfanylcyclopentyl)but-3-en-2-one
- 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)hept-6-yn-1-one
- (3aR,7aS)-4,5,6,7-tetraethyl-2,3,3a,7a-tetrahydroinden-1-one
- 3-ethoxy-2-[(6-methylpyridin-2-yl)amino]pyridine-4-carbonitrile
- 1-trimethylsilylhex-5-en-1-yn-3-yl methanesulfonate
- 2-azanyl-3-(1H-indol-2-yl)propane-1-sulfonic acid
- triethoxy(thiophen-3-yl)silane
- 6-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,4,5-thiadiazepan-3-one
