N2,N3-bis(2-ethyl-6-propan-2-yl-phenyl)butane-2,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)CC)C
Isomeric SMILES
CCC1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)CC)C
InChI
InChI=1S/C26H36N2/c1-9-21-13-11-15-23(17(3)4)25(21)27-19(7)20(8)28-26-22(10-2)14-12-16-24(26)18(5)6/h11-18H,9-10H2,1-8H3
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
- bis(bromanyl)nickel; N1,N2-bis(2-ethyl-6-propan-2-yl-phenyl)acenaphthylene-1,2-diimine
- N1,N2-bis(2-ethyl-6-propan-2-yl-phenyl)acenaphthylene-1,2-diimine
- bis(chloranyl)zirconium(2+); tert-butyl-[2-(2-methyl-5aH-indeno[2,1-b]indol-5-yl)propan-2-yl]azanide; carbanide
- 2-methyl-N-[2-(2-methyl-5aH-indeno[2,1-b]indol-5-yl)propan-2-yl]propan-2-amine
- N1-tert-butyl-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide
- cyclopenta-1,4-dien-1-yl-(2,5-dimethyl-6aH-indeno[2,3-b]indol-6-yl)-dimethyl-silane
- 1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-N1-(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide
- tert-butyl-[dimethyl-(2-methyl-5aH-indeno[2,1-b]indol-5-yl)silyl]azanide; carbanide; titanium(4+)
- N-[dimethyl-(2-methyl-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methyl-propan-2-amine
- 2-(oxidanylcarbamoyl)-1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxylic acid
