2-nitro-1-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)OC(C[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO4/c10-8(6-9(11)12)13-7-4-2-1-3-5-7/h1-5,8,10H,6H2
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-[4-(2-hydroxyethyloxy)-3-nitro-phenyl]ethanamide
- 4-methoxy-N1-methyl-benzene-1,3-diamine
- N-[2-[2-(aminocarbonylamino)ethoxy]-5-nitro-phenyl]ethanamide
- 3-nitrocyclohexa-1,3-dien-1-amine
- 1-phenoxypropan-1-ol dihydrochloride
- ethane; N-(2-methoxy-4-nitro-phenyl)hydroxylamine
- N-(2-methoxy-4-nitro-phenyl)hydroxylamine
- ethane; N-(4-methoxy-2-nitro-phenyl)hydroxylamine
- N-(4-methoxy-2-nitro-phenyl)hydroxylamine
- ethane; 2-methyl-5-(oxidanylamino)phenol
