5-(azanyloxymethyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CON)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1CON)O)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4/c8-13-4-5-1-2-6(9(11)12)7(10)3-5/h1-3,10H,4,8H2
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
- 5-(azanyloxymethyl)-2-nitro-phenol hydrochloride
- O-(pyridin-2-ylmethyl)hydroxylamine
- O-(pyridin-3-ylmethyl)hydroxylamine
- 8-chloranyl-2-methyl-6-nitro-4H-1,4-benzoxazin-3-one
- O-(pyridin-3-ylmethyl)hydroxylamine hydrochloride
- 5-fluoranyl-1'-methyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
- 2-deuterio-1-oxidanidyl-6-(trideuteriomethyl)pyridin-1-ium
- 1'-methyl-1-phenyl-spiro[2-benzofuran-3,4'-piperidine]-1-ol
- 3-methoxy-2-methyl-1-oxidanidyl-pyridin-1-ium
- 1'-methyl-1-thiophen-2-yl-spiro[2-benzofuran-3,4'-piperidine]-1-ol
