6,8-dimethyl-7H-[1,2,5]oxadiazolo[3,4-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC3=NON=C32)N(C1)C
Isomeric SMILES
CC1=CC2=C(C=CC3=NON=C32)N(C1)C
InChI
InChI=1S/C11H11N3O/c1-7-5-8-10(14(2)6-7)4-3-9-11(8)13-15-12-9/h3-5H,6H2,1-2H3
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
- 9-[bis(chloranyl)methyl]anthracene
- 1-(4-bromophenyl)-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-(dimethylamino)-N-[4-[5-[2-(dimethylamino)ethanoylamino]-1,3-benzoxazol-2-yl]phenyl]ethanamide
- 2-[(2-ethoxyphenyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 3-methyl-N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]butanamide
- ethyl 4-[2-[[5-[(2-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- N-(3,4-dimethylphenyl)-3-nitro-4-piperidin-1-yl-benzamide
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide
- 2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide
- N-[(3,5-dimethoxyphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide
