1,5-bis(1-piperidin-2-ylethylideneamino)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCC(CCN=C(C)C1CCCCN1)O)C2CCCCN2
Isomeric SMILES
CC(=NCCC(CCN=C(C)C1CCCCN1)O)C2CCCCN2
InChI
InChI=1S/C19H36N4O/c1-15(18-7-3-5-11-22-18)20-13-9-17(24)10-14-21-16(2)19-8-4-6-12-23-19/h17-19,22-24H,3-14H2,1-2H3
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
- N-[4-[4-[(2,4-dimethylphenyl)-phenyl-amino]phenyl]phenyl]-2,4-dimethyl-N-phenyl-aniline
- 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-(1-piperidin-2-ylethylideneamino)butan-2-ol
- 2-oxidanylethanethiolate; oxidanylidenetechnetium
- 4-(4-octoxyphenyl)-2,6-dipyridin-4-yl-pyridine
- oxidanylidenetechnetium
- oxoazanide; pentakis(chloranyl)molybdenum
- dioxidanium; 4-(4-carboxyphenoxy)benzoic acid; cobalt; cobalt(2+); 1,10-phenanthroline-1,10-diide; hydrate
- N,N'-bis(4-methoxycyclohexyl)methanediamine
- [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
