2,6,8-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)C)C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)C)C
InChI
InChI=1S/C12H13N/c1-8-6-9(2)12-11(7-8)5-4-10(3)13-12/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
- undec-1-yne
- 2-[4-(carboxymethyloxy)phenoxy]ethanoic acid
- 2-methoxynaphthalen-1-amine
- 3,3,3-tris(fluoranyl)prop-1-en-2-yl ethanoate
- 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- 2,3,4,5,6-pentakis(fluoranyl)benzoyl chloride
- 3-(trifluoromethyl)benzoyl chloride
- 2,6-bis(chloranyl)-7-methyl-purine
- 2-prop-2-enoyloxyethyl prop-2-enoate
- 1-ethoxy-2,3,3,4,4,5,5,6,6-nonakis(fluoranyl)cyclohexene
