2,3,7-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C)C
Isomeric SMILES
CC1=CC2=NC(=C(C=C2C=C1)C)C
InChI
InChI=1S/C12H13N/c1-8-4-5-11-7-9(2)10(3)13-12(11)6-8/h4-7H,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
- 2,6-dimethyl-1,7-naphthyridine
- 3,4-bis(fluoranyl)-2,6-dimethyl-quinoline
- 3,7-dimethyl-1,6-naphthyridine
- 3,7-dimethylcinnoline
- 2,6-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazine
- 2,6-dimethylpyrazino[2,3-b]pyrazine
- 2,6-dimethylpyrido[2,3-b]pyrazine
- 3,7-dimethylpyrido[2,3-b]pyrazine
- 6-(trifluoromethylperoxysulfanyloxy)quinoline
- 7-bromanyl-2,6-dimethyl-quinoxaline
