2,2,4,7,8-pentamethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CC(N2)(C)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CC(N2)(C)C)C)C
InChI
InChI=1S/C14H19N/c1-9-6-7-12-10(2)8-14(4,5)15-13(12)11(9)3/h6-8,15H,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
- 2,2,4,6,8-pentamethyl-1H-quinoline
- 2,6-bis(bromanyl)-N-[(3-chlorophenyl)methyl]-4-fluoranyl-aniline
- 2,4-bis(chloranyl)-N-[(3-chlorophenyl)methyl]aniline
- tert-butyl 4-(aminomethyl)-1,3-thiazolidine-3-carboxylate
- 4-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]aniline
- (3-fluoranylphenoxy)methylazanium
- (3-fluoranylphenoxy)methanamine
- (4-fluoranylphenoxy)methylazanium
- 1-methyl-N-(4-methylcyclohexyl)pyrazole-4-carboxamide
- (4-fluoranylphenoxy)methanamine
