4-(4-methoxyphenoxy)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCN
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCN
InChI
InChI=1S/C11H17NO2/c1-13-10-4-6-11(7-5-10)14-9-3-2-8-12/h4-7H,2-3,8-9,12H2,1H3
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
- 3-[3-(4-ethylpiperidin-1-yl)propyl]-2H-indazole
- 1-[2-(4-ethoxypiperidin-1-yl)ethyl]benzotriazole
- 3-[3-(4-propylpiperidin-1-yl)propyl]-2H-indazole
- 1-[3-(4-butoxypiperidin-1-yl)propyl]benzotriazole
- 1-[2-(4-methylpiperidin-1-yl)propyl]indazole
- 2-[4-(4-butylpiperidin-1-yl)butyl]-1,3-dihydrobenzotriazole
- (E)-but-2-enedioic acid; N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 3-[3-(4-butoxypiperidin-1-yl)propyl]-1,2-benzoxazole
- 8-(2-dimethylaminoethyloxy)-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine hydrochloride
- 1-[2-(4-methoxypiperidin-1-yl)ethyl]benzotriazole
