2-nitro-5-(4-nitrophenoxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5S/c13-11(14)7-1-3-8(4-2-7)17-10-6-5-9(18-10)12(15)16/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
- 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,2,4-triazol-3-one
- 1-acetamido-1-(4-chlorophenyl)-3-phenyl-urea
- 4-ethanoyl-2,5-diphenyl-1,2,4-triazol-3-one
- N-naphthalen-2-yl-3-oxidanylidene-2-phenyl-1H-1,2,4-triazole-5-carboxamide
- 2-phenyl-5-piperidin-1-ylcarbonyl-1H-1,2,4-triazol-3-one
- 3,5-bis(chloranyl)-1-phenyl-1,2,4-triazole
- 5-chloranyl-2-phenyl-1,2,4-triazole-3-carboxamide
- 3-chloranyl-1-phenyl-1,2,4-triazole
- 5-butoxy-1,3-dihydrobenzimidazol-2-one
- 4-(phenylmethyl)-1,3-dihydrobenzimidazol-2-one
