4-methylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NC2=CC=CC=C12
Isomeric SMILES
[11CH3]C1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3/i1-1
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
- methyl 4-nitropent-4-enoate
- (3R)-2,2-dimethyl-3-oxidanyl-hex-5-enal
- 2-oxidanylidene-2-[[4-(2-thiophen-2-ylethylcarbamoyl)phenyl]methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]ethanoic acid
- (2,5-dimethylpyrazol-3-yl)-[4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidin-1-yl]methanone
- 6-(6-ethylsulfonylpyridin-3-yl)oxy-5-(2-fluoranylphenoxy)-2-pyridin-2-yl-1H-benzimidazole
- bis(2-azanylethyl)-[2-[[4-[[2-[bis(2-azanylethyl)-methyl-azaniumyl]ethylamino]methyl]phenyl]methylamino]ethyl]-methyl-azanium dichloride
- methyl (2S)-2-[(4-methoxy-2-oxidanyl-phenyl)methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoyl]amino]hex-5-enoate
- bis(2-azanylethyl)-[2-[[4-[[2-[bis(2-azanylethyl)-methyl-azaniumyl]ethylamino]methyl]phenyl]methylamino]ethyl]-methyl-azanium
- 1-[2-[4-[[3,4-bis(fluoranyl)phenyl]sulfonyl-ethyl-amino]piperidin-1-yl]ethyl]-3-(2,6-dimethylpyridin-4-yl)urea
- 2-[2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-(phenylmethyl)butanoyl]amino]ethanoylamino]ethanoic acid
