3,7-dimethylimidazo[4,5-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C3=C(C=C2)N(C=N3)C
Isomeric SMILES
CC1=NC2=C(C=C1)C3=C(C=C2)N(C=N3)C
InChI
InChI=1S/C12H11N3/c1-8-3-4-9-10(14-8)5-6-11-12(9)13-7-15(11)2/h3-7H,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
- 1-methyl-2-(methylsulfanylmethyl)-4-nitro-benzene
- 3-[(Z)-1,6-bis(oxidanyl)hex-2-en-4-yn-2-yl]sulfanylpropanenitrile
- (3R)-3-(oxan-2-yloxymethyl)pentanenitrile
- 1-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)ethanone
- 4-methyl-2-methylidene-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one
- (3R,4S)-3-(methoxymethoxy)-6-methyl-heptane-1,4-diol
- (4aR,8aR)-6-oxidanyl-8a-prop-2-enyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one
- 3-(1-phenylbut-3-enoxy)propan-1-ol
- 1-naphthalen-1-yl-N-propan-2-yl-methanimine
- (4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane
