N,N-diethyl-5-phenoxy-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCOC1=CC=CC=C1
Isomeric SMILES
CCN(CC)CCCCCOC1=CC=CC=C1
InChI
InChI=1S/C15H25NO/c1-3-16(4-2)13-9-6-10-14-17-15-11-7-5-8-12-15/h5,7-8,11-12H,3-4,6,9-10,13-14H2,1-2H3
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
- 8-(diethylamino)-4-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
- methyl (4S)-7-methyl-6-oxidanyl-4-prop-1-en-2-yl-nona-7,8-dienoate
- 4,7-ditert-butyl-2-methoxy-2H-azepine
- 6,6-bis(2-hydroxyethyl)adamantan-2-one
- methyl 2-[(1R,5S,6S)-2,2-dimethyl-4-methylidene-7-oxabicyclo[3.3.1]nonan-6-yl]ethanoate
- 3-[dimethyl(phenyl)silyl]-N,N-dimethyl-propanamide
- 6-[(4-methoxyphenyl)methoxy]hexan-1-ol
- 1-(methoxymethoxy)-6-phenyl-hexan-3-ol
- [(4S,5R)-5-cyclohexyl-4-methyl-5-oxidanyl-pent-2-ynyl] ethanoate
- [(1S,3S,6R)-1,5,5-trimethyl-6-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-3-yl] ethanoate
