2-(4-azanyl-2-nitro-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])OCCO
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])OCCO
InChI
InChI=1S/C8H10N2O4/c9-6-1-2-8(14-4-3-11)7(5-6)10(12)13/h1-2,5,11H,3-4,9H2
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
- N-[3-(2-hydroxyethyloxy)phenyl]-N-methyl-nitramide
- phenyl N-[1-(phenylcarbamoylamino)ethyl]carbamate
- N-[1-[1-(methylsulfonylamino)ethoxy]ethyl]methanesulfonamide
- (2-methylpropan-2-yl)oxy-[3-oxidanylidene-3-[2,4,5-tris(chloranyl)phenoxy]propyl]carbamic acid
- 3-[[3-(2-hydroxyethyloxy)phenyl]-nitro-amino]propanamide
- 2-oxidanylidene-4-[(2-oxidanyl-3-phenoxy-propyl)amino]-N-(phenylmethyl)butanamide
- 3-[(2-hydroxyphenyl)amino]propanamide
- N-[2-(2-acetamidoethoxy)ethyl]ethanamide
- 1-(4-phenylmethoxyphenoxy)-3-[2-[(phenylmethyl)amino]ethylamino]propan-2-ol
- methanamine; 4-nitrophenol
