N-(4-methoxyphenyl)-N-oxidanidyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(N=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)N(N=O)[O-]
InChI
InChI=1S/C7H7N2O3/c1-12-7-4-2-6(3-5-7)9(11)8-10/h2-5H,1H3/q-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
- [(2R,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[(2S,3S,6S)-6-(furan-3-yl)-3-methyl-4-oxidanylidene-2-[3-tri(propan-2-yl)silyloxypropyl]piperidin-1-yl]oxan-2-yl]methyl 2,2-dimethylpropanoate
- sodium N-(4-methylpiperazin-1-yl)-N-oxidanidyl-nitrous amide
- N-(4-methylpiperazin-1-yl)-N-oxidanidyl-nitrous amide
- sodium N-(4-methoxyphenyl)-N-oxidanidyl-nitrous amide
- 3-[2-(1H-indol-3-yl)ethanoylamino]-2,4-bis(oxidanyl)benzoic acid
- 3-(3,3-dimethylbutanoylamino)-2,4-bis(oxidanyl)benzoic acid
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-ethylsulfanyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- 3-(2,2-dimethylbutanoylamino)-2,4-bis(oxidanyl)benzoic acid
- 2,4-bis(oxidanyl)-3-(2-phenoxyethanoylamino)benzoic acid
- [(2R,4aR,6S,7S,8S,8aS)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-azido-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
