N-cyclohexyl-4-ethoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N(C)C2CCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)N(C)C2CCCCC2
InChI
InChI=1S/C15H23NO/c1-3-17-15-11-9-14(10-12-15)16(2)13-7-5-4-6-8-13/h9-13H,3-8H2,1-2H3
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-fluoranylethylamino)-dimethyl-[(Z)-2-nitro-3-(1,3-thiazol-5-yl)prop-1-enyl]azanium
- N-butyl-4-ethoxy-N-(4-methylpentan-2-yl)aniline
- (6-chloranylpyridin-3-yl)-methyl-(C-methylsulfanylcarbonimidoyl)-propyl-azanium
- N-cyclohexyl-4-hexoxy-N-methyl-aniline
- carbamothioyl-(6-chloranylpyridin-3-yl)-dimethyl-azanium
- 4-butoxy-N-butyl-N-(4-methylpentan-2-yl)aniline
- carbamothioyl-[(6-chloranylpyridin-3-yl)methyl]-methyl-[2,2,2-tris(fluoranyl)ethyl]azanium
- N-butyl-N-cyclohexyl-4-ethoxy-aniline
- (6-bromanylpyridin-3-yl)methyl-ethyl-methyl-(C-methylsulfanylcarbonimidoyl)azanium
- N-cyclohexyl-4-ethoxy-N-ethyl-aniline
