2-azanyl-3-methyl-3a,7-dihydroimidazo[4,5-f]quinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC3=NC(C=CC3=C2N=C1N)O
Isomeric SMILES
CN1C2C=CC3=NC(C=CC3=C2N=C1N)O
InChI
InChI=1S/C11H12N4O/c1-15-8-4-3-7-6(2-5-9(16)13-7)10(8)14-11(15)12/h2-5,8-9,16H,1H3,(H2,12,14)
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
- (10-azanidylidene-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-ylidene)azanide; 2-piperidin-1-id-2-ylpyridine; rhodium(3+); chloride
- 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; (10-azanidylidene-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)azanide; rhodium(3+); chloride
- 2-(hydroxymethyl)-6-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- copper; N,N-dimethylmethanamide; 2-methyl-1,1-bis(oxidanylidene)-3-(piperidin-1-id-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate; 2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-4a,5,6,7,8,8a-hexahydro-1$l^{6},2-benzothiazin-4-olate
- 2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-4a,5,6,7,8,8a-hexahydrobenzo[e][1,2]thiazin-4-one
- 2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(piperidin-2-ylamino)methylidene]-4a,5,6,7,8,8a-hexahydrobenzo[e][1,2]thiazin-4-one
- silver (4-aminophenyl)sulfonyl-(2H-pyrimidin-3-id-2-yl)azanium
- 4-azanyl-N-(1,2-dihydropyrimidin-2-yl)benzenesulfonamide
- (8-carboxynaphthalen-1-yl)mercury
- 6-chloranyl-2,3-dimethyl-9-oxidanylidene-10H-acridine-4-carboxylic acid
