4-(1-methoxyhexan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COC)C1=CC=C(C=C1)N
Isomeric SMILES
CCCCC(COC)C1=CC=C(C=C1)N
InChI
InChI=1S/C13H21NO/c1-3-4-5-12(10-15-2)11-6-8-13(14)9-7-11/h6-9,12H,3-5,10,14H2,1-2H3
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
- 3-[ethyl(3-methylbutyl)amino]phenol
- (1S,6S,7S,8R,8aR)-6-chloranyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,7,8-triol
- 4-(4-chlorophenyl)-3,5-dimethyl-1,2-oxazole
- (2-ethoxy-2-oxidanylidene-ethyl)-pent-4-enyl-azanium chloride
- ethyl 2-(pent-4-enylamino)ethanoate
- carbon monoxide; iron; potassium
- carbon monoxide; manganese; propane
- 2-[(1R,2R,3S,5R)-7,7-bis(fluoranyl)-3-(hydroxymethyl)-4,6-dioxabicyclo[3.1.1]heptan-2-yl]ethanal
- 2-acetyloxyethyl-butoxy-oxidanylidene-phosphanium
- 3-diethoxyphosphorylbutan-2-one
