3-[(cyclohexylamino)methyl]-N,N-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC(=C1)CNC2CCCCC2
Isomeric SMILES
CCN(CC)C1=CC=CC(=C1)CNC2CCCCC2
InChI
InChI=1S/C17H28N2/c1-3-19(4-2)17-12-8-9-15(13-17)14-18-16-10-6-5-7-11-16/h8-9,12-13,16,18H,3-7,10-11,14H2,1-2H3
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
- 4-[4-(4-dimethylaminophenyl)-6-methyl-2-phenyl-3,1-benzoxazin-4-yl]-N,N-dimethyl-aniline
- [1-[methyl(phenyl)amino]phenoxazin-10-yl]-phenyl-methanone
- 1-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-2,2-dimethyl-propan-1-one
- methylbenzene; N'-methyl-N'-phenyl-ethane-1,2-diamine; hydrofluoride
- 3,3,6-tris(dimethylamino)-2-benzofuran-1-one
- 2,6-bis(4-oxidanylbutoxycarbonyl)benzenesulfonic acid
- [(4E,6E,8E,12E)-tetradeca-4,6,8,12-tetraen-10-ynyl] ethanoate
- [3,5-bis(2-methylprop-2-enoyloxy)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl] 2-methylprop-2-enoate
- (4E,6E,9E)-heptadeca-1,4,6,9-tetraen-3-one
- 2-[(E)-non-1-en-3,5,7-triynyl]oxane
