2-(5-nitroimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C=N1)CCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(N(C=N1)CCO)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O3/c9-2-1-7-4-6-3-5(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
- [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(4-methoxyphenoxy)propanoate
- 1,8-bis(benzotriazol-1-yl)octane-2,7-dione
- 1-(cyclohexylideneamino)-3-(4-ethoxyphenyl)thiourea
- 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- 1-[(4-octylpiperazin-1-yl)methyl]benzotriazole
- 2-methyl-3-(2-nitropyrrol-1-yl)quinazolin-4-one
- N-(3-piperidin-1-ylsulfonylphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-(2,4-dinitrophenyl)isoquinolin-2-ium-4-ol
- [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-phenylprop-2-enoate
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
