2,2,4,7-tetramethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(N2)(C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(N2)(C)C)C
InChI
InChI=1S/C13H17N/c1-9-5-6-11-10(2)8-13(3,4)14-12(11)7-9/h5-8,14H,1-4H3
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-methylhexane-2-thiol
- ethyl 3,3-dimethylpent-4-enoate
- bis(sulfanylidene)germane
- 1,4-dimethyl-2-(4-methylphenyl)sulfonyl-benzene
- 3,6-bis(chloranyl)-2-(trichloromethyl)pyridine
- 4-phenylbut-3-yn-2-one
- 2-ethoxyethylbenzene
- 4-butoxycarbonylbenzoic acid
- octoxybenzene
- 1-[2,4,5-tris(oxidanyl)phenyl]ethanone
