2,3,4-trimethylquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C)C.Cl
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C)C.Cl
InChI
InChI=1S/C12H13N.ClH/c1-8-9(2)11-6-4-5-7-12(11)13-10(8)3;/h4-7H,1-3H3;1H
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
- 10-[3-(oxan-2-yloxy)propyl]thieno[3,2-b][1]benzazepine
- 9-[2-(2-hydroxyethyloxy)ethoxy]-9-oxidanylidene-nonanoic acid
- 1-oxa-7-thiacyclohexadecan-16-one
- 2-(3,5-diethylphenyl)-2-oxidanyl-ethanoic acid
- 2-[3,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoic acid
- 2-[3,4-bis(bromanyl)phenyl]-2-oxidanyl-ethanoic acid
- 2-(3,4-diethylphenyl)-2-oxidanyl-ethanoic acid
- 2-oxidanyl-2-(4-phenoxyphenyl)ethanoic acid
- 2-(3,4-dipropylphenyl)-2-oxidanyl-ethanoic acid
- 2-(4-butan-2-ylphenyl)-2-oxidanyl-ethanoic acid
