N,N-diethyl-4-phenoxy-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)CCOC1=CC=CC=C1
Isomeric SMILES
CCN(CC)C(C)CCOC1=CC=CC=C1
InChI
InChI=1S/C14H23NO/c1-4-15(5-2)13(3)11-12-16-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
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
- 17-ethylsulfanyl-9-fluoranyl-10,13-dimethyl-11-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 4-bromanyl-N,N-diethyl-butan-2-amine
- 9-fluoranyl-10,13-dimethyl-17-methylsulfinyl-11-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 6-methoxy-1-benzothiophene 1,1-dioxide
- 17-ethylsulfinyl-9-fluoranyl-10,13-dimethyl-11-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 6-methoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 6-methoxy-2,3-dihydro-1-benzothiophene
- 5-bromanyl-6-methoxy-2,3-dihydro-1-benzothiophene
- (2R,3R)-8-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2R,3R)-9-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
