2-[4-[3-(propylamino)butyl]phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)CCC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCCNC(C)CCC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C15H25NO2/c1-3-10-16-13(2)4-5-14-6-8-15(9-7-14)18-12-11-17/h6-9,13,16-17H,3-5,10-12H2,1-2H3
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-methyl-2-[4-[3-(propylamino)butyl]phenoxy]ethanamide
- 2-[4-[3-(propylamino)butyl]phenoxy]ethanamide
- 4-[4-(oxolan-2-ylmethoxy)phenyl]-N-propyl-butan-2-amine
- 4-(4-propoxyphenyl)-N-propyl-butan-2-amine
- 4-(4-methoxyphenyl)-N-propyl-butan-2-amine
- N-propyl-4-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]butan-2-amine
- 4-[4-(2-dimethylaminoethyloxy)phenyl]-N-propyl-butan-2-amine
- N,N-dimethyl-2-[4-[3-(propylamino)butyl]phenoxy]ethanamide
- N-ethyl-2-[4-[3-(propylamino)butyl]phenoxy]ethanamide
- 4-(4-propan-2-yloxyphenyl)-N-propyl-butan-2-amine
