4-(3-methoxypropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCCOC1=CC=C(C=C1)N
Isomeric SMILES
COCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C10H15NO2/c1-12-7-2-8-13-10-5-3-9(11)4-6-10/h3-6H,2,7-8,11H2,1H3
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
- (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
- methanesulfonate; 4-(5-naphthalen-1-yloxypentoxy)aniline
- 4-methyl-N-(4-propylsulfanylbutyl)heptan-4-amine
- 4-(5-naphthalen-1-yloxypentoxy)aniline
- 4-butan-2-ylsulfoniobutyl(heptan-4-yl)azanium diiodide
- 4-[5-(4-nitrophenoxy)pentoxy]aniline
