2-(4-nitroimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN1CCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=CN1CCO)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O3/c9-2-1-7-3-5(6-4-7)8(10)11/h3-4,9H,1-2H2
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
- 4-(4,5-dinitroimidazol-1-yl)butan-2-one
- [ethylsulfanyl(phenyl)methyl]phosphonic acid
- [2-methylpropylsulfanyl(phenyl)methyl]phosphonic acid
- 3-bromanyl-5-methoxy-2,6-dinitro-pyridine
- N-(6-chloranyl-3-nitro-pyridin-2-yl)ethanamide
- 4-methyl-N'-(7H-purin-6-yl)benzohydrazide
- N'-(7H-purin-6-yl)ethanehydrazide
- N-(cyclohexylideneamino)-7H-purin-6-amine
- 4-diazanyl-1H-imidazole-5-carbohydrazide
- 6-chloranyl-9-imidazol-1-ylsulfonyl-purine
