2,7,8-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=CC(=N2)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C=CC(=N2)C)C
InChI
InChI=1S/C12H13N/c1-8-4-6-11-7-5-9(2)13-12(11)10(8)3/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
- 2,6,7-trimethylquinoline-3-carboxylic acid
- 2,7,8-trimethylquinoline-3-carboxylic acid
- ethyl 2,6,7-trimethylquinoline-3-carboxylate
- ethyl 2,7,8-trimethylquinoline-3-carboxylate
- 6-bromanyl-3-methyl-quinolin-2-amine
- 7-bromanyl-3-methyl-quinolin-2-amine
- 6-fluoranyl-3-methyl-quinolin-2-amine
- 7-fluoranyl-3-methyl-quinolin-2-amine
- 7-methoxy-3-phenyl-quinolin-2-amine
- 2,8-bis(trifluoromethyl)quinolin-4-amine
