1-(1-naphthalen-1-ylethoxy)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC(C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCC(O)OC(C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H20O2/c1-3-7-16(17)18-12(2)14-11-6-9-13-8-4-5-10-15(13)14/h4-6,8-12,16-17H,3,7H2,1-2H3
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
- N,N-dimethyl-3-(2-phenylmethoxynaphthalen-1-yl)pyridin-4-amine
- 4-chloranyl-3,5-dihydropyridine-3,5-diide; tungsten(2+)
- 4-methyl-3-(2-methylnaphthalen-1-yl)pyridin-1-ium
- 4-methyl-3-(2-methylnaphthalen-1-yl)pyridine
- 4-methyl-3,5-dihydropyridine-3,5-diide; tungsten(2+)
- 3,5-dihydropyridine-3,5-diid-4-one; tungsten(2+)
- 7-bromanyl-1-methyl-2,3-dihydropyrrolo[3,2-c]pyridine
- N-(methylcarbamothioylcarbamothioylcarbamothioylcarbamothioyl)ethanethioamide
- azaniumylmethyl-[2,3-bis(oxidanyl)propoxy]phosphinate
- aminomethyl-[2,3-bis(oxidanyl)propoxy]phosphinic acid
