2,6-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2)C
InChI
InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3
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
- 1-(5-chloranyl-1H-indol-3-yl)-2-methyl-propan-2-amine
- 2-(2-nitrophenyl)ethyl ethanoate
- N-(2-oxidanylidenechromen-6-yl)ethanamide
- N4-ethyl-6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 1-methoxy-4-(phenylmethyl)benzene
- 1-[bis(azanyl)methylidene]-2-phenethyl-guanidine hydrochloride
- 1-cyclohexyl-5-methyl-1,3-diazinane-2,4,6-trione
- 5-[2-chloroethyl(2-fluoranylethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione
- N2-butan-2-yl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 4-nitro-N-phenyl-aniline
