2,6-diethyl-2,3,4-trimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C(=C2C)C)(C)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C(=C2C)C)(C)CC
InChI
InChI=1S/C16H23N/c1-6-13-8-9-15-14(10-13)11(3)12(4)16(5,7-2)17-15/h8-10,17H,6-7H2,1-5H3
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-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]octadecanamide
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-phenyl-propanamide
- bis(3,5-ditert-butyl-4-oxidanyl-phenyl) dodecyl phosphate
- N-(3,5-dimethyl-4-oxidanyl-phenyl)dodecanamide
- (4-tert-butylphenyl) 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- octadecyl propanoate thiophosphate
- tris[(4-nonylphenyl)sulfanyl]phosphane
- octadecyl 4-sulfanylbutanoate
- N-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)octadecanamide
- 4-tert-butyl-N-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]benzamide
