2-(2-nitro-5-propyl-imidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(N1CCO)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CN=C(N1CCO)[N+](=O)[O-]
InChI
InChI=1S/C8H13N3O3/c1-2-3-7-6-9-8(11(13)14)10(7)4-5-12/h6,12H,2-5H2,1H3
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
- N-[(4-chlorophenyl)methyl]pyridin-2-amine
- 6-ethoxyquinoline
- 3,4-dimethylbenzenecarbonitrile
- [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3R,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hydrogen phosphate
- 3,5-bis(chloranyl)pyridin-4-amine
- N-[3-(dimethylamino)propyl]dodecanamide; ethanoic acid
- 4-chloranyl-3-chloranylsulfonyl-5-nitro-benzoic acid
- 4-chloranyl-3-nitro-5-sulfamoyl-benzoic acid
- azane; 2-sulfobenzoic acid
- N-(3,5-dimethyl-4-oxidanyl-phenyl)ethanamide
