1-[4-(4-butoxybutoxy)butoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCCOCCCCOC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCOCCCCOCCCCOC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C22H32O3/c1-2-3-15-23-16-6-7-17-24-18-8-9-19-25-22-14-10-12-20-11-4-5-13-21(20)22/h4-5,10-14H,2-3,6-9,15-19H2,1H3
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
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-4-iodanyl-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]ethanamide
- 1-(1-oxidanylpentan-3-yloxy)pentan-3-ol
- 3-(5-butoxypentoxymethyl)heptane
- 1-[5-(2,4-dimethylphenoxy)pentoxy]-2,4-dimethyl-benzene
- 1-(6-nonoxyhexoxy)nonane
- 1-(4-butoxybutoxy)naphthalene
- 1-(5-heptoxypentoxy)heptane
- 1-[4-(4-octoxybutoxy)butoxy]octane
- 8-cyclohexyloxyoctoxycyclohexane
- 1,7-diethoxyheptane
