N-phenoxynitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ONN=O
Isomeric SMILES
C1=CC=C(C=C1)ONN=O
InChI
InChI=1S/C6H6N2O2/c9-7-8-10-6-4-2-1-3-5-6/h1-5H,(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
- 7-methyl-3-phenylmethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- cyclopenta-1,3-diene; ethene; iron(3+)
- 2-[6-azanyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 3-iodanyl-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]benzamide
- 2-[6-azanyl-2-[9H-fluoren-9-yl(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[(4-methoxyphenyl)methylideneamino]-3,4,5,6-tetrakis(oxidanyl)hexanal
- 2-[5-[2-[[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]amino]ethyl]thiophen-3-yl]prop-2-enoic acid hydrochloride
- heptyl hydrogen sulfite
- potassium heptane-1-sulfonic acid
- 2-[5-[2-[[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]amino]ethyl]thiophen-3-yl]prop-2-enoic acid
