N-[4-(cyclohexylmethyl)cyclohexyl]ethenimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C=NC1CCC(CC1)CC2CCCCC2
Isomeric SMILES
C=C=NC1CCC(CC1)CC2CCCCC2
InChI
InChI=1S/C15H25N/c1-2-16-15-10-8-14(9-11-15)12-13-6-4-3-5-7-13/h13-15H,1,3-12H2
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-(5-octylpyrimidin-2-yl)phenyl] hepta-2,4,6-triynoate
- 1-(ethenoxymethyl)-4-(fluoranylmethoxymethyl)cyclohexane
- bis[bis(phosphanyl)phosphanyl]-phosphanyl-phosphane
- (2R)-2,3-bis(oxidanyl)-2-[oxidanyl(phenylcarbonyl)amino]propanoic acid
- 4-(5-methylthiophen-2-yl)-N,N-bis[4-(5-methylthiophen-2-yl)phenyl]aniline
- 2-[2-[4-[ethanoyl(methyl)amino]-2-methoxy-phenoxy]ethoxy]ethanesulfonate
- (4-nitrophenyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanyl-propanoate
- 2-[2-[4-[ethanoyl(methyl)amino]-2-methoxy-phenoxy]ethoxy]ethanesulfonic acid
- [2,4-bis(oxidanylidene)-1-[5-(phosphonooxymethyl)oxolan-2-yl]pyrimidin-5-yl]mercury(1+)
- 3-(4-methoxy-2-methyl-phenoxy)propane-1-sulfonate
