2-(3-methoxy-2-pentoxy-phenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=C1OC)CCN
Isomeric SMILES
CCCCCOC1=C(C=CC=C1OC)CCN
InChI
InChI=1S/C14H23NO2/c1-3-4-5-11-17-14-12(9-10-15)7-6-8-13(14)16-2/h6-8H,3-5,9-11,15H2,1-2H3
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
- 4-(3,4-dichlorophenyl)-2-(hydroxymethyl)-1,2,4-oxadiazinan-3-one
- 4-(2-carboxyethyl)nonanedioic acid
- 1,2,4-oxadiazinan-3-one
- 1,1,1,1-tetraethyl-2H-thiopyran
- 1-(2-bromoethyloxy)-3-(3,4-dichlorophenyl)urea
- 1-[5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-3-[[3-(trifluoromethyl)phenyl]methyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline trihydrochloride
- 4-(4-chlorophenyl)-2-methyl-1,2,4-oxadiazinan-3-one
- 4-(3,4-dichlorophenyl)-2-(phenylmethyl)-1,2,4-oxadiazinan-3-one
- 1-[8-[5,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,6-bis[2-[5,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethyl]octyl]-1,2,3,4-tetrahydroisoquinoline-5,8-diol tetrahydrate tetrahydrochloride
- 4-(3,4-dichlorophenyl)-2-phenyl-1,2,4-oxadiazinan-3-one
