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5-[bis(oxidanyl)methylidene]-4-oxidanylidene-1,2-oxazole-3-carboxylic acid
5-[bis(oxidanyl)methylidene]-4-oxidanylidene-1,2-oxazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)C(=C(O)O)ON=C1C(=O)O
Isomeric SMILES
C1(=O)C(=C(O)O)ON=C1C(=O)O
InChI
InChI=1S/C5H3NO6/c7-2-1(4(8)9)6-12-3(2)5(10)11/h10-11H,(H,8,9)
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
- 4-methoxy-1,2,5-thiadiazole-3-carboxylic acid
- 5-[bis(oxidanyl)methylidene]-1-methyl-1,2,3-triazol-4-one
- 2-methyl-5-oxidanylidene-1H-1,2,3-triazole-4-carboxylic acid
- 5-[bis(oxidanyl)methylidene]-1-(phenylmethyl)-1,2,3-triazol-4-one
- 5-oxidanylidene-2-(phenylmethyl)-1H-1,2,3-triazole-4-carboxylic acid
- 1-[2-[[2-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-[(1S,2S)-2-[[1-[2-[[2-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]indol-2-yl]carbonylamino]cyclohexyl]indole-2-carboxamide
- methyl 6-[[6-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]carbonylamino]-1,3-benzoxazol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- 1-[2-[[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]-2-oxidanylidene-ethyl]-N-[(1S,2S)-2-[[1-[2-[[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]-2-oxidanylidene-ethyl]indol-2-yl]carbonylamino]cyclohexyl]indole-2-carboxamide
- (E)-3-(2-bromanyl-4-chloranyl-phenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(4-chloranyl-2-methoxy-phenyl)-N-oxidanyl-prop-2-enamide
