4-methylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=CC=CC=C12)N
Isomeric SMILES
CC1=C(C=NC2=CC=CC=C12)N
InChI
InChI=1S/C10H10N2/c1-7-8-4-2-3-5-10(8)12-6-9(7)11/h2-6H,11H2,1H3
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
- octan-2-yl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
- N-(3-fluorophenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-(4-ethanoylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-(4-ethylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-cyclohexyl-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- ethyl 2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)ethanoate
- 1-pyrimidin-2-yl-3-[6-(pyrimidin-2-ylcarbamoylamino)hexyl]urea
- 6-[[4-(3-methoxyphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- N,N'-bis(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanediamide
