1-(1-butoxyethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)OC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCOC(C)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H20O2/c1-3-4-12-17-13(2)18-16-11-7-9-14-8-5-6-10-15(14)16/h5-11,13H,3-4,12H2,1-2H3
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
- 2,4,6-tris(chloranyl)-3-(trichloromethyl)pyridine
- lithium iron(3+) phosphate
- 2-methylpropan-2-olate; molybdenum
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; molybdenum
- potassium iron(3+) phosphate
- trisilver oxygen(2-) borate
- 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-pentanoic acid
- zinc 2,5-dimethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium chloride
- 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-ethyl-butanoic acid
- azanylidyneazanium; tris(fluoranyl)methanesulfonate
