2-[3-[methoxy(methyl)amino]propoxy]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCCOC1=CC=CC=C1N)OC
Isomeric SMILES
CN(CCCOC1=CC=CC=C1N)OC
InChI
InChI=1S/C11H18N2O2/c1-13(14-2)8-5-9-15-11-7-4-3-6-10(11)12/h3-4,6-7H,5,8-9,12H2,1-2H3
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
- 2-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
- 4-[3-[methoxy(methyl)amino]propoxy]aniline
- 3-[3-[methoxy(methyl)amino]propoxy]aniline
- 1-(3-azanylphenoxy)-3-[methoxy(methyl)amino]propan-2-ol
- 1-(2-azanylphenoxy)-3-[methoxy(methyl)amino]propan-2-ol
- 8-[[methoxy(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-2-[methoxy(methyl)amino]ethanamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-4-[methoxy(methyl)amino]butanamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-3-[methoxy(methyl)amino]propanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]propanamide
