1-[2-[cyclohexyl(ethyl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)C2=CC=CC=C2C(=O)C
Isomeric SMILES
CCN(C1CCCCC1)C2=CC=CC=C2C(=O)C
InChI
InChI=1S/C16H23NO/c1-3-17(14-9-5-4-6-10-14)16-12-8-7-11-15(16)13(2)18/h7-8,11-12,14H,3-6,9-10H2,1-2H3
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
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-chloranyl-4-methoxy-aniline
- 3-[(2-cyanophenyl)methylsulfonylamino]propanoate
- 3-[(2-cyanophenyl)methylsulfonylamino]propanoic acid
- 4-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbothioamide
- [(R)-(3,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methyl]azanium
- phenethyl-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium
- [(R)-[2,5-bis(chloranyl)phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium
- 2-[(2-methyl-3-nitro-phenyl)sulfonylamino]ethylazanium
- N-(2-azanylethyl)-2-methyl-3-nitro-benzenesulfonamide
- [(1S)-2,2-dimethyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]propyl]azanium
