4-chloranyl-2-ethyl-pyrazolo[3,4-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C2C3=CC=CC=C3N=C(C2=N1)Cl
Isomeric SMILES
CCN1C=C2C3=CC=CC=C3N=C(C2=N1)Cl
InChI
InChI=1S/C12H10ClN3/c1-2-16-7-9-8-5-3-4-6-10(8)14-12(13)11(9)15-16/h3-7H,2H2,1H3
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
- methyl (2S)-2-azanyl-5-tri(propan-2-yl)silyloxy-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2S)-2-azanyl-5-tri(propan-2-yl)silyloxy-pentanoate
- methyl (2S)-2-[3-(4-phenylmethoxyphenyl)propanoyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoate
- (1S,5R,6R,7S)-6-(3,4-dimethoxyphenyl)-4-methoxy-7-oxidanyl-bicyclo[3.3.1]non-3-ene-2,9-dione
- (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-(methylsulfanylmethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
- (3Z)-3-[(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazol-2-ylidene]-1,1,1-tris(fluoranyl)propan-2-one
- (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-[2,2,2-tris(fluoranyl)ethyl]-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
- (1R,5aR,6S,7S,9S,9aS,9bS)-7-chloranyl-6,9a-dimethyl-6-(4-methylpent-3-enyl)-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1,9-diol
- N-[3-[4-[(3aS,6R,6aS)-2-azanyl-6-[[4,5-bis(bromanyl)-1H-pyrrol-2-yl]carbonylamino]-3a-methoxy-6,6a-dihydro-1H-cyclopenta[d]imidazol-4-yl]-2-azanyl-1H-imidazol-5-yl]propyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide
- cyclopentane; (NE,1E)-N-(cyclopentylmethylidene)-3,5-bis(phenylmethoxy)benzenecarbohydrazonate; (NE,1Z)-N-(cyclopentylmethylidene)-3,5-bis(phenylmethoxy)benzenecarbohydrazonate; iron(2+); nickel(2+)
