4-(5-methoxypentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCOC1=CC=C(C=C1)N
Isomeric SMILES
COCCCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C12H19NO2/c1-14-9-3-2-4-10-15-12-7-5-11(13)6-8-12/h5-8H,2-4,9-10,13H2,1H3
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
- trimethyl-[5-(methylamino)-5-oxidanylidene-4,4-diphenyl-pentan-2-yl]azanium bromide
- methanesulfonate; 4-(3-methoxypropoxy)aniline
- trimethyl-(5-oxidanylidene-4,4-diphenyl-heptan-2-yl)azanium iodide
- 1,5-diphenylpentyl(trimethyl)azanium
- 4-(3-methoxypropoxy)aniline
- (1,1-diphenyl-4-propyl-heptan-4-yl)azanium iodide
- butan-1-amine; (phenylmethyl)benzene; dihydrochloride
- 1,1-diphenyl-4-propyl-heptan-4-amine
- heptan-1-amine; (phenylmethyl)benzene; dihydrochloride
- 4-methylheptan-4-yl(4-propylsulfoniobutyl)azanium diiodide
