1-(azepan-2-yl)-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)C(COC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(NCC1)C(COC2=CC=CC=C2)O
InChI
InChI=1S/C14H21NO2/c16-14(13-9-5-2-6-10-15-13)11-17-12-7-3-1-4-8-12/h1,3-4,7-8,13-16H,2,5-6,9-11H2
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-(1-methoxy-2-phenoxy-ethyl)piperidine hydrobromide
- 1-phenoxy-2-pyridin-2-yl-propan-2-ol hydrochloride
- 3-[(5-nitroso-2-oxidanyl-phenyl)amino]propanenitrile
- 1-phenoxy-2-pyridin-2-yl-propan-2-ol
- 2,2,2-tris(fluoranyl)-N-[4-(oxan-2-yloxy)phenyl]ethanamide
- 2-(2,4-dimethylphenoxy)-1-pyridin-4-yl-ethanol hydrochloride
- 11-[(2-methylsulfanyl-4-oxidanyl-phenyl)amino]undecanenitrile
- 2-[2-(2-ethoxyphenoxy)-1-pyridin-2-yl-ethoxy]ethanoic acid
- [4-[(6-cyanohexylamino)methyl]phenyl] butanoate
- 2-(4-phenylphenoxy)-1-piperidin-2-yl-ethanol hydrate hydrochloride
