2-(2-nitroimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)[N+](=O)[O-])CCO
Isomeric SMILES
C1=CN(C(=N1)[N+](=O)[O-])CCO
InChI
InChI=1S/C5H7N3O3/c9-4-3-7-2-1-6-5(7)8(10)11/h1-2,9H,3-4H2
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
- bis[3,4-bis(azanyl)phenyl]methanone
- 1-propan-2-ylsulfanylpropane
- dodec-11-en-2-one
- 5-bromanyl-2-(2-diethylaminoethyloxy)-N-phenyl-benzamide
- 3-methyl-4-[(2-methylphenyl)diazenyl]aniline
- barium(2+); 2-cyanoethyl phosphate
- 2-cyanoethyl dihydrogen phosphate
- 4-bromanylbenzenesulfonic acid
- dimethyl 2-methoxypropanedioate
- 2-naphthalen-1-ylcarbonylbenzoic acid
