4-ethyl-2,2-dimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(NC2=CC=CC=C21)(C)C
Isomeric SMILES
CCC1=CC(NC2=CC=CC=C21)(C)C
InChI
InChI=1S/C13H17N/c1-4-10-9-13(2,3)14-12-8-6-5-7-11(10)12/h5-9,14H,4H2,1-3H3
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,N-bis(2-propan-2-ylphenyl)nitrous amide
- 2,2,4-tripropyl-1H-quinoline
- dipotassium; bis(oxidanidyl)-oxidanylidene-silane; sulfane
- ethene; oxiran-2-ylmethyl 2-methylprop-2-enoate
- N1'-(1-phenylprop-2-enyl)ethane-1,1-diamine; trimethoxy(propyl)silane
- N1'-(1-phenylprop-2-enyl)ethane-1,1-diamine
- 1,3,5-triazine-2,4,6-triamine bromide
- 12-azaspiro[6.6]tridecan-13-one
- 4,4-bis(5-tert-butyl-2-methyl-3-oxidanyl-phenyl)pentanoic acid
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 4,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentanoate
