3-methylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1N
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1N
InChI
InChI=1S/C10H10N2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3,(H2,11,12)
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
- 1-prop-2-enyl-1-sulfanylidene-1$l^{5}-phospholane
- 3-[[5-[2-[bis(azanyl)methylideneamino]oxyethoxy]-1H-indol-2-yl]carbonylamino]-2-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)sulfonylamino]propanoic acid
- [2-[(17R)-17-ethoxycarbonyloxy-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2-phenylethanoate
- N-[2-[4-[1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]propan-2-yl]methanesulfonamide
- 2,6-bis(4-methoxyphenyl)-3,5-bis(4-methylphenyl)furo[3,2-f][1]benzofuran
- (4S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-oxidanylidene-4-(4-piperazin-1-ylcarbonylphenoxy)azetidine-1-carboxamide
- (phenylmethyl) (2S)-2-[(Z,1R,2R)-2-acetyloxy-1-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-(methoxycarbonylamino)-5-oxidanylidene-pent-3-enyl]aziridine-1-carboxylate
- 1-fluoranyl-4-[(E)-pent-1-enyl]benzene
- (2S)-2-methylnonan-1-ol
- N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]tetradecanamide
