2,8-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2C)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2C)C=C1
InChI
InChI=1S/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/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
- 2-[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]guanidine
- 2-ethenoxyethyl 2-methylprop-2-enoate
- N'-naphthalen-1-ylethane-1,2-diamine dihydrochloride
- N'-naphthalen-1-ylethane-1,2-diamine
- (2-acetyloxyphenyl)carbonyl 2-acetyloxybenzoate
- 3-methyl-5-phenyl-1,2-oxazole
- 2,3,4,5,6-pentakis(fluoranyl)-N-methyl-aniline
- 4-ethenyl-N,N-dimethyl-aniline
- 6-phenoxy-1,3,5-triazine-2,4-diamine
- 2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
