3-nitro-4-quinolin-8-ylsulfanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-])N=CC=C2
InChI
InChI=1S/C16H10N2O3S/c19-10-11-6-7-14(13(9-11)18(20)21)22-15-5-1-3-12-4-2-8-17-16(12)15/h1-10H
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
- 3-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
- 1-[(6-methylpyridin-2-yl)methyl]-4-(phenylmethyl)sulfonyl-1,4-diazepane
- N-(4-benzamido-3-methyl-phenyl)-2,3-bis(chloranyl)benzamide
- 1-[[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 1-(2,5-dimethoxyphenyl)-3-(2-pyridin-2-ylethyl)urea
- 3-[(4-fluorophenyl)methylideneamino]-4-(furan-2-yl)-N-phenethyl-1,3-thiazol-2-imine
- N-(6-ethyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-morpholin-4-ylsulfonyl-benzamide
- 4,5-bis(chloranyl)-N1,N2-bis(6-methylpyridin-2-yl)benzene-1,2-dicarboxamide
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-methoxy-3-oxidanyl-benzoate
- 3,5-bis(chloranyl)-4-methoxy-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
