N-ethyl-N-phenoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC)OC1=CC=CC=C1
Isomeric SMILES
CCCN(CC)OC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-3-10-12(4-2)13-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
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
- ethane; N-phenoxypropan-1-amine
- N-phenoxypropan-1-amine
- N-ethyl-N-[2,4,6-tris(chloranyl)phenoxy]propan-1-amine hydrochloride
- N-ethyl-N-[2,4,6-tris(chloranyl)phenoxy]propan-1-amine
- 1-[3,4-bis(fluoranyl)phenyl]-2,2,2-tris(chloranyl)ethanone
- 2,2-bis(chloranyl)-2-fluoranyl-1-(3-fluorophenyl)ethanone
- 1-[3,4-bis(fluoranyl)phenyl]-2,2-bis(chloranyl)ethanone
- 2,2-bis(chloranyl)-1-(4-chloranyl-3-fluoranyl-phenyl)-2-fluoranyl-ethanone
- 1-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-2-fluoranyl-ethanone
- 1-[3,4-bis(fluoranyl)phenyl]-2,2-bis(chloranyl)-2-fluoranyl-ethanone
