1-(2-nitroimidazol-1-yl)-3-prop-2-enoxy-propan-2-ol
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Canonical SMILES:
C=CCOCC(CN1C=CN=C1[N+](=O)[O-])O
Isomeric SMILES
C=CCOCC(CN1C=CN=C1[N+](=O)[O-])O
InChI
InChI=1S/C9H13N3O4/c1-2-5-16-7-8(13)6-11-4-3-10-9(11)12(14)15/h2-4,8,13H,1,5-7H2
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
- 3,5-dimethyl-2-oxidanyl-cyclopent-2-en-1-one
- 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-ol
- ditert-butyl 2,2,4-trimethylhexanediperoxoate
- 2-(4-hydroxyphenyl)propanenitrile
- 1-(2-oxidanyloctoxy)octan-2-ol
- 2-[(4-dimethylaminophenyl)methylidene]indene-1,3-dione
- 2-(2-chloroethylsulfonyl)bicyclo[2.2.1]heptane-5-carbonyl chloride
- N-methyl-3,3-diphenyl-prop-2-en-1-amine hydrochloride
- heptadec-1-ene-7,10-dione
- N-phenylcyclopentene-1-carboxamide