2-(4-ethoxyphenoxy)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC
InChI
InChI=1S/C11H17NO2/c1-3-13-10-4-6-11(7-5-10)14-9-8-12-2/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
- 2,5-dimethyl-3-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]benzaldehyde
- 2,5-dimethyl-3-[[(2S)-2-methylpiperidin-1-yl]methyl]benzaldehyde
- 3-ethoxy-4-(2-imidazol-1-ylethoxy)benzaldehyde
- (2-ethoxy-5-methanoyl-phenyl)methyl ethanoate
- 2-(3-ethylphenoxy)ethyl-methyl-azanium
- 2-(3-ethylphenoxy)-N-methyl-ethanamine
- methyl-[2-(2,3,6-trimethylphenoxy)ethyl]azanium
- N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine
- 2-(2,6-dimethylphenoxy)ethyl-ethyl-azanium
- N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
