3,4,6,7-tetramethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(C=N2)C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(C=N2)C)C)C
InChI
InChI=1S/C13H15N/c1-8-5-12-11(4)10(3)7-14-13(12)6-9(8)2/h5-7H,1-4H3
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
- 3-(3,4-dimethoxyphenyl)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)propanamide
- 6-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-hexanamide
- N'-(phenylmethyl)-N-[(3-thiophen-2-ylcarbonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide
- 1-[2-(4-bromanylphenoxy)ethoxy]-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride
- 8-(azepan-1-yl)-3-methyl-7-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]purine-2,6-dione
- 1-[2-(4-bromanylphenoxy)ethoxy]-3-(4-methylpiperidin-1-yl)propan-2-ol
- 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone
- 1-(2-methylphenyl)-3-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)thiourea
- 1-(3-methylphenyl)-3-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)thiourea
- N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide
