4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)SC2=C(C=C(C=C2)C#N)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)SC2=C(C=C(C=C2)C#N)[N+](=O)[O-])Cl
InChI
InChI=1S/C13H6Cl2N2O2S/c14-9-2-1-3-10(15)13(9)20-12-5-4-8(7-16)6-11(12)17(18)19/h1-6H
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-chloranyl-2-[(triphenylmethyl)sulfanylmethyl]benzene
- (4-ethanoylphenyl)methyl-triphenyl-phosphanium
- [4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]-ethyl-azanium
- N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-4-methoxy-N-naphthalen-1-yl-benzamide
- ethyl 5-(2-methyl-4-oxidanylidene-7-propoxy-chromen-3-yl)-1-benzofuran-2-carboxylate
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 9,9-dimethyl-5-propanoyl-6-pyridin-1-ium-3-yl-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(5-bromanylthiophen-2-yl)-9,9-dimethyl-5-(2-methylpropanoyl)-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(1,3-benzodioxol-5-yl)-9,9-dimethyl-5-(2-methylpropanoyl)-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
