2-[4-[3-(methylamino)butyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)OCCO)NC
Isomeric SMILES
CC(CCC1=CC=C(C=C1)OCCO)NC
InChI
InChI=1S/C13H21NO2/c1-11(14-2)3-4-12-5-7-13(8-6-12)16-10-9-15/h5-8,11,14-15H,3-4,9-10H2,1-2H3
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-(methylamino)butyl]phenoxy]-N-propan-2-yl-ethanamide
- 3-[4-[3-(methylamino)butyl]phenoxy]azepan-2-one
- 1-[2-[4-[3-(methylamino)butyl]phenoxy]ethyl]imidazolidin-2-one
- 4-[4-(cyclohexylmethoxy)phenyl]-N-methyl-butan-2-amine
- N-(cyclopropylmethyl)-2-[4-[3-(methylamino)butyl]phenoxy]ethanamide
- 2-[4-[3-(methylamino)butyl]phenoxy]-N-propyl-ethanamide
- N-methyl-2-[4-[3-(methylamino)butyl]phenoxy]ethanamide
- 4-[4-[(2-fluorophenyl)methoxy]phenyl]-N-methyl-butan-2-amine
- 4-[4-(2-diethylaminoethyloxy)phenyl]-N-methyl-butan-2-amine
- 2-[4-[3-(methylamino)butyl]phenoxy]ethanamide
