2-methoxy-N-methyl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C1=CC=CC=C1OC
Isomeric SMILES
CCCN(C)C1=CC=CC=C1OC
InChI
InChI=1S/C11H17NO/c1-4-9-12(2)10-7-5-6-8-11(10)13-3/h5-8H,4,9H2,1-3H3
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-[2-(cyclohexylamino)phenyl]ethanenitrile
- 2-[2-methoxy-5-(trifluoromethyloxy)phenyl]propane-1,2-diamine
- N-[(2-methoxyphenyl)methyl]propan-1-amine dihydrochloride
- 2-(5-tert-butyl-2-methoxy-phenyl)propane-1,2-diamine
- 2-methoxy-N-(3-methoxypropyl)-N-methyl-aniline
- 3-bromanyl-2-fluoranyl-2,3-dihydropyran-6-one
- 1-propyl-2,3-dihydroindole-7-carboxamide
- 3,3-bis[3-(trifluoromethyl)phenyl]-2,4a-dihydrobenzo[f]chromene
- 1-propyl-2-[2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]ethylamino]-2,3-dihydroindole-7-carboxamide
- 1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol
