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(4,6-dinitro-3-oxidanylidene-1-benzothiophen-2-ylidene)-methoxy-methanolate
(4,6-dinitro-3-oxidanylidene-1-benzothiophen-2-ylidene)-methoxy-methanolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
COC(=C1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C10H6N2O7S/c1-19-10(14)9-8(13)7-5(12(17)18)2-4(11(15)16)3-6(7)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
- (3S)-3-[[(2S)-2-phenyl-2-phenylsulfanyl-ethanoyl]amino]-3-(4-propan-2-yloxyphenyl)propanoate
- methyl (2S)-3,3,3-tris(fluoranyl)-2-(2-phenylethanoylamino)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanoate
- (3S)-3-[[(2S)-2-phenyl-2-phenylsulfanyl-ethanoyl]amino]-3-(4-propan-2-yloxyphenyl)propanoic acid
- 1-phenyl-3-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]urea
- 1-phenyl-3-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]urea
- (3R)-3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(4-propan-2-yloxyphenyl)propanoate
- (3R)-3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(4-propan-2-yloxyphenyl)propanoic acid
- methyl (3R)-3-[[2,4-bis(chloranyl)-5-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(4-methoxyphenyl)propanoate
- (3R)-8-tert-butyl-1-(4-iodophenyl)-3-methyl-4-thia-1-azaspiro[4.5]decan-2-one
- 3-phenyl-N-[(5R)-2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]propanamide
