5,8-dimethylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=NC2=C(C=C1)C)O
Isomeric SMILES
CC1=C2C=C(C=NC2=C(C=C1)C)O
InChI
InChI=1S/C11H11NO/c1-7-3-4-8(2)11-10(7)5-9(13)6-12-11/h3-6,13H,1-2H3
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
- N-methyl-N-(3-phenylprop-2-ynyl)methanamide
- (Z)-2-(3-methoxyphenyl)but-2-enenitrile
- 6-[2-[[3-[[2-oxidanylidene-2-[[(5S)-6-oxidanyl-6-oxidanylidene-5-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]hexyl]amino]ethyl]carbamoyl]phenyl]carbonylamino]ethanoylamino]-2-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]hexanoic acid
- N'-azanyl-4-diazanyl-2,2-dimethyl-4-oxidanylidene-butanimidamide
- methyl (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8aR,9R,14aR,14bS)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-oxidanyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S,3R,4S,5R)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylate
- (3S)-4-azanyl-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- ethyl (2S)-2-azanyl-2-ethyl-pentanoate
- ethyl 2-(pentylamino)ethanoate
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanamide
- ethyl (1S,2S)-2-ethenyl-1-methyl-6-oxidanylidene-cyclohexane-1-carboxylate
