(3-nitrofuran-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1[N+](=O)[O-])CO
Isomeric SMILES
C1=COC(=C1[N+](=O)[O-])CO
InChI
InChI=1S/C5H5NO4/c7-3-5-4(6(8)9)1-2-10-5/h1-2,7H,3H2
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-(6-dodecoxypyridin-3-yl)sulfonylbutanoic acid
- 2-(6-dodecoxypyridin-3-yl)sulfonylbutanoyl chloride
- N-[3-ethyl-4-(ethylamino)-2-methyl-phenyl]hydroxylamine
- 2-(5-bromanylindol-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- N-[9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 2-[4,10-bis(carboxymethyl)-7-[1,1,1,2,2,3,3,4,4,5,5,6,6,8,11,11,12,12,13,13,14,14,15,15,16,16,16-heptacosakis(fluoranyl)-9-oxidanyl-hexadecan-8-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-(2-methoxyphenyl)propanamide
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,10,10,10-icosakis(fluoranyl)decane
- 4-methylsulfanyl-2,2-bis(oxidanyl)butanenitrile
- methyl 2-(1,4,7,10-tetrazacyclododec-1-yl)ethanoate
