1-(1-ethoxyethoxy)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1C=CC2=CC=CC=C12
Isomeric SMILES
CCOC(C)OC1C=CC2=CC=CC=C12
InChI
InChI=1S/C13H16O2/c1-3-14-10(2)15-13-9-8-11-6-4-5-7-12(11)13/h4-10,13H,3H2,1-2H3
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
- 2-bromanyl-1-(1-propan-2-yloxyethoxy)-2,3-dihydro-1H-indene
- 2-[(2-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]oxolane
- 1-(1-butoxyethoxy)-2-chloranyl-2,3-dihydro-1H-indene
- (E)-3,8-dimethylidenedec-4-ene
- 2-fluoranyl-1,3-dimethyl-imidazolidine bromide
- 1-(2-ethanoyl-3-phenyl-phenyl)ethanone
- 3-(2-phenylethanoyl)phthalic acid
- (E)-3,4-bis(chloranyl)-1,1,1,2,2,5,5,6,6,6-decakis(fluoranyl)hex-3-ene
- iodide hydrate
- ethenylbenzene; rhodium(2+)
