N,N'-bis(4-methoxycyclohexyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)NCNC2CCC(CC2)OC
Isomeric SMILES
COC1CCC(CC1)NCNC2CCC(CC2)OC
InChI
InChI=1S/C15H30N2O2/c1-18-14-7-3-12(4-8-14)16-11-17-13-5-9-15(19-2)10-6-13/h12-17H,3-11H2,1-2H3
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-[[5-[bis(oxidanyl)methyl]-3-(2-methyl-3-propoxy-butyl)-2-propoxy-cyclohexyl]methyl]-5-(2-methylpropyl)-4-propoxy-cyclohexyl]methanediol; [3-[[5-[bis(oxidanyl)methyl]-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol; ethylazanide; (4-methoxycyclohexyl)-[(4-methoxycyclohexyl)azanidylmethyl]azanide; (4-methoxycyclohexyl)-[(4-oxidanylcyclohexyl)azanidylmethyl]azanide; rhodium(2+); rhodium(3+); hydrate
- N1,N1,N3,N3-tetrakis(diphenylphosphanyl)benzene-1,3-diamine
- 4-[[(4-methoxycyclohexyl)amino]methylamino]cyclohexan-1-ol
- 5-(1-chloranylethenyl)-1,2,3,4,5-pentakis(chloromethyl)cyclopenta-1,3-diene
- [3-[[5-[bis(oxidanyl)methyl]-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol
- 4,5-dimethylcyclohexane-1,2-dithiol
- [3-[[5-[bis(oxidanyl)methyl]-3-(2-methyl-3-propoxy-butyl)-2-propoxy-cyclohexyl]methyl]-5-(2-methylpropyl)-4-propoxy-cyclohexyl]methanediol
- 4-methylcyclohexane-1,2-dithiol
- [3-[[5-[bis(oxidanyl)methyl]-3-(2-methyl-3-propoxy-butyl)-2-propoxy-cyclohexyl]methyl]-5-(2-methylpropyl)-4-propoxy-cyclohexyl]methanediol; [3-[[5-[bis(oxidanyl)methyl]-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol; ethylazanide; (4-methoxycyclohexyl)-[(4-methoxycyclohexyl)azanidylmethyl]azanide; rhodium(2+); rhodium(3+); hydrate
- 4-tert-butyl-2-(4-tert-butylpiperidin-1-id-2-yl)piperidin-1-ide; 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; oxidanylidenevanadium; hydrochloride
