2-(ethylamino)-4-phenoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(CCOC1=CC=CC=C1)CO
Isomeric SMILES
CCNC(CCOC1=CC=CC=C1)CO
InChI
InChI=1S/C12H19NO2/c1-2-13-11(10-14)8-9-15-12-6-4-3-5-7-12/h3-7,11,13-14H,2,8-10H2,1H3
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
- (E)-but-2-enedioic acid; 2-(methylamino)-4-phenoxy-butan-1-ol
- 2-(methylamino)-4-phenoxy-butan-1-ol
- 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
