1-(3-ethoxypentan-3-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC2=CC=CC=C21)OCC
Isomeric SMILES
CCC(CC)(C1=CC=CC2=CC=CC=C21)OCC
InChI
InChI=1S/C17H22O/c1-4-17(5-2,18-6-3)16-13-9-11-14-10-7-8-12-15(14)16/h7-13H,4-6H2,1-3H3
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
- 1-[(1R,2S,3S,4S)-2-[(1Z)-hepta-1,6-dienyl]-3-bicyclo[2.2.1]heptanyl]prop-2-yn-1-one
- 1-phenylundec-2-yn-1-one
- 6-ethynyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 2-[1-(1-methylindol-3-yl)cyclopentyl]ethanamine
- 5-tert-butylimino-4-methyl-4-phenyl-pentanenitrile
- 4-butyl-5-phenyl-1-propan-2-yl-pyrazole
- (1R,2S)-1-(tert-butylamino)-2-methyl-2-(phenylmethyl)cyclopropane-1-carbonitrile
- 2-fluoranylprop-2-enoxycyclododecane
- ethyl (1R,5S)-1,2,2,4-tetramethyl-5-methylsulfanyl-cyclopent-3-ene-1-carboxylate
- 2-(1-thiomorpholin-4-ylcyclohexyl)ethanamide
