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(5,7-dinitro-3-oxidanylidene-1-benzothiophen-2-ylidene)-methoxy-methanolate
(5,7-dinitro-3-oxidanylidene-1-benzothiophen-2-ylidene)-methoxy-methanolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C(=O)C2=CC(=CC(=C2S1)[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
COC(=C1C(=O)C2=CC(=CC(=C2S1)[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C10H6N2O7S/c1-19-10(14)9-7(13)5-2-4(11(15)16)3-6(12(17)18)8(5)20-9/h2-3,14H,1H3/p-1
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
- [(2S,3S,4S)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-hexyl] dihydrogen phosphate
- S-ethyl (E,2R)-2-(chloromethyl)-4-naphthalen-1-yl-but-3-enethioate
- [(2S,3S,5S)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-3-ium-3,4-diamine
- 5-(4-chlorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-ium-3,4-diamine
- 5,7-bis(4-chlorophenyl)pyrrolo[2,3-d]pyrimidin-3-ium-3,4-diamine
- [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate
- 1-cyclohexyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate
- (2S)-2-oxidanyl-3-phosphonatooxy-propanoate
- 1-(3-fluorophenyl)-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate
