N-ethyl-2-(4-methoxyphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CCNCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H17NO2/c1-3-12-8-9-14-11-6-4-10(13-2)5-7-11/h4-7,12H,3,8-9H2,1-2H3
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
- methyl-[3-(3-methylphenoxy)propyl]azanium
- 2,5-dimethyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzaldehyde
- 2,5-dimethyl-3-[[(3S)-3-methylpiperidin-1-yl]methyl]benzaldehyde
- cyclohexyl(2-ethylsulfanylethyl)azanium
- N-(2-ethylsulfanylethyl)cyclohexanamine
- 3-chloranyl-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]aniline
- furan-2-ylmethyl(thiophen-3-ylmethyl)azanium
- 1-(2-chloroethyloxy)-4-propan-2-yloxy-benzene
- [(2S)-2-methyl-3-oxidanyl-propyl]-(phenylmethyl)azanium
- (2S)-2-methyl-3-[(phenylmethyl)amino]propan-1-ol
