1-(2-propoxypropyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCOC(C)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H20O/c1-3-11-17-13(2)12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13H,3,11-12H2,1-2H3
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
- 6-[2-[tert-butyl(dimethyl)silyl]oxypropyl]naphthalene-2-carboxylic acid
- (E)-2-pyrazol-1-ylnon-5-enoic acid
- 1-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one
- 2-sulfinyl-8-(3,4,5-triphenylpyrazol-1-yl)octanoic acid
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(3-cyclopentyloxy-2-oxidanylidene-cyclohex-3-en-1-yl)azetidin-2-one
- 2-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-1,2,3,4-tetrazole
- 3-(cyclohexen-1-yl)azetidin-2-one
- 2-sulfonyl-7-(3,4,5-triphenylpyrazol-1-yl)heptanoic acid
- prop-2-enyl N-(2-oxidanylidenecyclohexyl)carbamate
- 2-sulfonyl-8-(3,4,5-triphenylpyrazol-1-yl)octanoic acid
