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(4Z)-4-(diethoxyphosphinothioylhydrazinylidene)-2-methyl-3-nitro-6,7-dihydro-5H-1-benzothiophene
(4Z)-4-(diethoxyphosphinothioylhydrazinylidene)-2-methyl-3-nitro-6,7-dihydro-5H-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NN=C1CCCC2=C1C(=C(S2)C)[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=S)(N/N=C\1/CCCC2=C1C(=C(S2)C)[N+](=O)[O-])OCC
InChI
InChI=1S/C13H20N3O4PS2/c1-4-19-21(22,20-5-2)15-14-10-7-6-8-11-12(10)13(16(17)18)9(3)23-11/h4-8H2,1-3H3,(H,15,22)/b14-10-
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-$l^{1}-oxidanyl-2,2-bis(4-methylphenyl)quinoline
- 1-$l^{1}-oxidanyl-2,2-bis(4-methoxyphenyl)quinoline
- N-[(E)-N'-chloranyl-N-phenyl-carbamimidoyl]benzamide
- 1-$l^{1}-oxidanyl-4-methyl-2,2-diphenyl-quinoline
- 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline
- 1-$l^{1}-oxidanyl-4-methoxy-2,2-diphenyl-quinoline
- 1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline-4-carbonitrile
- 4-chloranyl-1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline
- 4-(4-nitrophenyl)-5-oxidanyl-1,2-oxazol-3-one
- 4-(4-methoxyphenyl)-5-oxidanyl-1,2-oxazol-3-one
