2-(methylamino)-4-phenoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CCOC1=CC=CC=C1)CO
Isomeric SMILES
CNC(CCOC1=CC=CC=C1)CO
InChI
InChI=1S/C11H17NO2/c1-12-10(9-13)7-8-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
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
- 2-azanyl-4-naphthalen-1-yloxy-butan-1-ol hydrochloride
- 2-azanyl-4-naphthalen-1-yloxy-butan-1-ol
- (E)-but-2-enedioic acid; 2-(dimethylamino)-4-naphthalen-1-yloxy-butan-1-ol
- 2-(dimethylamino)-4-naphthalen-1-yloxy-butan-1-ol
- 1-methoxy-N,N-dimethyl-4-naphthalen-1-yloxy-butan-2-amine hydrochloride
- 1-methoxy-N,N-dimethyl-4-naphthalen-1-yloxy-butan-2-amine
- (E)-but-2-enedioic acid; 2-(methylamino)-4-naphthalen-1-yloxy-butan-1-ol
- 2-(methylamino)-4-naphthalen-1-yloxy-butan-1-ol
- N-(3,4-diacetamidophenyl)-2,2,2-tris(fluoranyl)ethanamide
- [2-(furan-2-ylmethylamino)-4-methyl-phenyl]-phenyl-methanone
