1-(4-methoxyphenoxy)butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=C(C=C1)OC)N
Isomeric SMILES
CCC(COC1=CC=C(C=C1)OC)N
InChI
InChI=1S/C11H17NO2/c1-3-9(12)8-14-11-6-4-10(13-2)5-7-11/h4-7,9H,3,8,12H2,1-2H3
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
- (5-azanyl-2-bicyclo[2.2.1]heptanyl) 2-methylpropanoate
- 3-(carboxymethyloxy)pyridine-2-carboxylic acid
- 6-(hydroxymethyl)-1-methoxy-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- [2-(dimethylamino)-3-bicyclo[2.2.1]heptanyl] ethanoate
- (2-methoxy-5-nitro-phenyl)boronic acid
- [5-(2-azanylethyl)-2-fluoranyl-phenyl] ethanoate
- (5-methoxy-4-oxidanylidene-pyran-2-yl)methyl thiocyanate
- N-(2-methoxy-4-nitro-phenyl)nitrous amide
- 2-methoxy-4-[2-(oxidanylamino)propyl]phenol
- 4-ethoxy-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
