(5-nitro-1-propyl-imidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CN=C1CO)[N+](=O)[O-]
Isomeric SMILES
CCCN1C(=CN=C1CO)[N+](=O)[O-]
InChI
InChI=1S/C7H11N3O3/c1-2-3-9-6(5-11)8-4-7(9)10(12)13/h4,11H,2-3,5H2,1H3
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
- 8-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- 1-ethyl-5-nitro-imidazole
- methyl 3-(4-chloranyl-2-cyano-phenyl)-2-methyl-propanoate
- (5-nitro-1H-imidazol-2-yl)methanol
- 2-(hydroxymethyl)-4,5-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one
- 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
- 2-(2-nitroimidazol-1-yl)-1,2-oxazolidine
- 3-(1-methyl-5-nitro-imidazol-2-yl)-2-(phenylmethyl)-1,2-oxazolidine-5-carboxamide
- chloranyl-tris(fluoranyl)methane; tris(chloranyl)-fluoranyl-methane
- 4-methyl-1,4,2$l^{2}-oxazasilinane
