3,5,6-trimethylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C(=C(C=C2N)C)C
Isomeric SMILES
CC1=CN=C2C(=C1)C(=C(C=C2N)C)C
InChI
InChI=1S/C12H14N2/c1-7-4-10-9(3)8(2)5-11(13)12(10)14-6-7/h4-6H,13H2,1-3H3
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
- [2-hexadecanoyloxy-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-propyl] hexadecanoate
- (2S,3S,4S,5R,6S)-6-[6-[(3R,4S,5S,6S)-6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxybenzo[a]pyren-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- O3-ethyl O5-methyl 2-[2-(2-azanyl-5-oxidanylidene-4H-imidazol-3-yl)ethoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- (2S)-6-azanyl-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- S-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethyl] ethanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- S-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethyl] ethanethioate
- 2-(3-pyren-2-ylpropyl)pyrene
- 3-azanylpropylarsonic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl] hexadecanoate
- 2-bromanyl-N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenyl]ethanamide
