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2,5,7,7,12,14,14-heptamethyl-1,4,8,11-tetrazacyclotetradeca-4,11-diene
2,5,7,7,12,14,14-heptamethyl-1,4,8,11-tetrazacyclotetradeca-4,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=C(CC(NCCN=C(CC(N1)(C)C)C)(C)C)C
Isomeric SMILES
CC1CN=C(CC(NCCN=C(CC(N1)(C)C)C)(C)C)C
InChI
InChI=1S/C17H34N4/c1-13-11-17(6,7)21-15(3)12-19-14(2)10-16(4,5)20-9-8-18-13/h15,20-21H,8-12H2,1-7H3
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
- (diphenylmethylidene)-triphenyl-$l^{5}-phosphane
- triphenyl(1-phenylethylidene)-$l^{5}-phosphane
- praseodymium(3+) trinitrate
- 2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene; nickel(2+)
- bis(bromanyl)nickel; ethane-1,2-diamine
- ethane-1,2-diamine; nickel
- 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel; tetrafluoroborate
- (2-ethanoyl-3-oxidanylidene-but-1-enyl)-[2-(2-ethanoyl-3-oxidanylidene-but-1-enyl)azanidylethyl]azanide; nickel(2+)
- 3-[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]ethylamino]methylidene]pentane-2,4-dione
- bis(chloranyl)-dimethyl-stannane; [diphenylphosphorylmethyl(phenyl)phosphoryl]benzene
