8-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C3C(=CN=C2C=C1)C(=O)NN3
Isomeric SMILES
CCCCC1=CC2=C3C(=CN=C2C=C1)C(=O)NN3
InChI
InChI=1S/C14H15N3O/c1-2-3-4-9-5-6-12-10(7-9)13-11(8-15-12)14(18)17-16-13/h5-8H,2-4H2,1H3,(H2,16,17,18)
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
- (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-[[(2S)-2-[[(2S)-2-(tert-butylcarbamoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoate
- (2R)-2-[[(2S)-2-[2-[(2R,3S,4R,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-N'-[(2S)-4-[(10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-oxidanylidene-butan-2-yl]pentanediamide
- N-(2-azanyl-6-methyl-4-pyridin-2-yl-phenyl)ethanamide
- [(2R,4aR,6R,7R,8S,8aR)-6-[[(5S,5aR,8aR,9R)-9-(3,5-dimethoxy-4-phenylmethoxycarbonyloxy-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]oxy]-2-methyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- (8S)-8-(dimethylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
- 3-methoxy-N1-methyl-N1-(phenylmethyl)benzene-1,2-diamine
- 2-[ethoxy(phenyl)methyl]-4,6-dimethyl-pyrimidine
- ethyl 4-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoate
- methyl 13-oxidanylidenetridecanoate
- ethyl 3-nonyloxirane-2-carboxylate
