N-ethyl-1-(4-methoxyphenyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=C(C=C1)OC)NCC
Isomeric SMILES
CCCC(CC1=CC=C(C=C1)OC)NCC
InChI
InChI=1S/C14H23NO/c1-4-6-13(15-5-2)11-12-7-9-14(16-3)10-8-12/h7-10,13,15H,4-6,11H2,1-3H3
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-9-[(1R,2S,3R)-2-fluoranyl-3-(hydroxymethyl)cyclobutyl]-3H-purin-6-one
- N-ethyl-1-(4-methoxyphenyl)pentan-1-amine
- 6,6-bis(fluoranyl)-1-(4-methoxyphenyl)-2,5-dihydroazepin-7-one
- 1-[4-(1H-imidazol-5-yl)butyl]azepane
- [(Z)-1-methoxy-2-methylselanyl-prop-1-enoxy]-trimethyl-silane
- trimethyl-[2-(1-methyl-2-prop-2-enyl-pyrrolidin-2-yl)ethynyl]silane
- 4-methyl-N-(2-oxidanylideneethyl)-N-prop-2-enyl-benzenesulfonamide
- (3R)-6,7-bis(fluoranyl)-3,4-dihydro-2H-chromen-3-amine hydrochloride
- 4-ethyl-2-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-1-ol
- (3R)-6,7-bis(fluoranyl)-3,4-dihydro-2H-chromen-3-amine
