4-[(E)-2-[bis(oxidanyl)amino]ethenyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CN(O)O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/N(O)O)[O-]
InChI
InChI=1S/C8H9NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10-12H/p-1/b6-5+
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
- O1-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl] O5-[4-[(E)-2-nitroethenyl]phenyl] pentanedioate
- (E)-2,6-bis(azanyl)-2-methyl-hept-3-enedioic acid
- tert-butyl 4-[(E)-3-bromanylprop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- methyl (Z)-4-fluoranyl-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanyl-hept-4-enoate
- propan-2-yl 5-oxidanylidene-1-(2-oxidanylideneethyl)pyrrolidine-2-carboxylate
- 7-bromanyl-1,1,4a-trimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene
- 1,1,4a-trimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene
- 4b,8,8-trimethyl-3-phenylmethoxy-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
- 1-(3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone
- 1-(4b,8,8-trimethyl-3-oxidanyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone
