3-(2-hydroxyethylamino)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])NCCO
Isomeric SMILES
C1=CC(=C(C(=C1)O)[N+](=O)[O-])NCCO
InChI
InChI=1S/C8H10N2O4/c11-5-4-9-6-2-1-3-7(12)8(6)10(13)14/h1-3,9,11-12H,4-5H2
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
- 3-(2-azanylethylamino)-4-nitro-phenol
- dimethyl-[2-nitro-4-(2-oxidanylpropylamino)phenyl]-oxidanyl-azanium
- 2-(2-azanylethylamino)-5-nitro-phenol
- 3-[[4-[bis(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]propane-1,2-diol
- [4-(ethylamino)-2-nitro-phenyl]-dimethyl-oxidanyl-azanium
- 2-[[4-[bis(2-hydroxyethyl)amino]-3-nitro-phenyl]amino]ethanol
- 3-azanyl-6-chloranyl-2-nitro-phenol
- N-(2-hydroxyethyl)nitramide; phenol
- 6-acetamido-5-oxidanyl-naphthalene-2-sulfonate
- 6-acetamido-5-oxidanyl-naphthalene-2-sulfonic acid
