1-(2-propoxyhexyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=CC2=CC=CC=C21)OCCC
Isomeric SMILES
CCCCC(CC1=CC=CC2=CC=CC=C21)OCCC
InChI
InChI=1S/C19H26O/c1-3-5-12-18(20-14-4-2)15-17-11-8-10-16-9-6-7-13-19(16)17/h6-11,13,18H,3-5,12,14-15H2,1-2H3
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
- [(E)-6-naphthalen-1-ylhex-5-en-2-yl] ethanoate
- 2-(7-butoxyoctyl)-6-decoxy-naphthalene
- 8-naphthalen-1-yloctan-2-ol
- (E)-2-methylhept-5-enenitrile
- 1-[1-(3-ethoxypropoxy)propyl]naphthalene
- diethyl(pentoxy)silicon
- 1-(2-propoxypropyl)naphthalene
- 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
