2-methyl-1,2-dihydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=C(N1)C(=CC=C2)O
Isomeric SMILES
CC1C=CC2=C(N1)C(=CC=C2)O
InChI
InChI=1S/C10H11NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-7,11-12H,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
- 1-(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)-N,N-dimethyl-methanamine
- (2-azanidylcyclohexyl)azanide; 2-methylbut-2-enedioic acid; platinum
- 3,8-diazaspiro[4.4]nonane-2,4,7,9-tetrone
- 3-benzamidopropyl 2-[2-[2-[[2-[[4-[[3-[3-[4-aminocarbonyloxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[6-azanyl-2-[3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-methyl-3-oxidanyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate
- 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-N,N-diethyl-ethanamine
- (2-oxidanyl-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) ethanoate
- (4-methyl-2-oxidanyl-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) ethanoate
- 6,14,24,32,34-pentakis(oxidanyl)nonatriacontane-4,8,12,16,22,26,30-heptone
- 6,14,16,24,32,34-hexakis(oxidanyl)nonatriacontane-4,8,12,22,26,30-hexone
- 8,16,18,26,34,36-hexakis(oxidanyl)hentetracontane-2,6,10,14,24,28,32-heptone; 6,14,16,24,32,34-hexakis(oxidanyl)nonatriacontane-4,8,12,22,26,30-hexone; 8,16,26,34,36-pentakis(oxidanyl)hentetracontane-2,6,10,14,18,24,28,32-octone; 6,14,24,32,34-pentakis(oxidanyl)nonatriacontane-4,8,12,16,22,26,30-heptone
