N-(propoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCNC1=CC=CC=C1
Isomeric SMILES
CCCOCNC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-2-8-12-9-11-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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
- 4-phenyl-1H-[1,2,3]triazolo[1,5-d][1,2,4]triazin-7-one
- 1-butyl-3,3-dimethyl-indol-2-one
- methyl 2-methoxy-5-phenyl-furan-3-carboxylate
- ethyl 6-methoxy-1-methyl-7-(phenylcarbonyloxy)-3,4-dihydroisoquinoline-3-carboxylate
- methyl 4-fluoranyl-3-oxidanylidene-butanoate
- 2-fluoranyl-6-methyl-benzaldehyde
- 5-chloranyl-2-fluoranyl-4-(trifluoromethyl)benzaldehyde
- 3-chloranyl-6-fluoranyl-2-(trifluoromethyl)benzaldehyde
- O5-methyl O3-propan-2-yl 2-(bromomethyl)-4-[3-chloranyl-6-fluoranyl-2-(trifluoromethyl)phenyl]-6-(fluoranylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 2,6-bis(trifluoromethyl)pyridine-3,5-dicarboxylate
