2-(1-methoxypropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC)OC1=CC=CC=C1N
Isomeric SMILES
CCC(OC)OC1=CC=CC=C1N
InChI
InChI=1S/C10H15NO2/c1-3-10(12-2)13-9-7-5-4-6-8(9)11/h4-7,10H,3,11H2,1-2H3
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-(4-ethoxyphenoxy)benzenesulfonic acid
- 1-(3-azanyl-2-propanoyl-phenyl)propan-1-one
- 2-(1,2-dimethylindol-3-yl)benzenesulfonic acid
- 3-[(5-ethoxy-2-methyl-phenyl)-ethyl-amino]propanenitrile
- methyl (3Z)-3-[methoxy(oxidanyl)methylidene]-1-methyl-2,6-bis(oxidanylidene)pyridine-4-carboxylate
- 3-azanyl-4-(diethylamino)benzenesulfonic acid
- 3-[(3-methylphenyl)-propyl-amino]propanenitrile
- 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]sulfonylamino]ethyl hydrogen sulfate
- 2-(1-phenoxypropoxy)aniline
- N-[(8Z)-8-[[4-[2-[2,5-bis(oxidanyl)phenyl]ethyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalen-1-yl]benzamide
