4-(furan-2-yl)-1-nitro-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(C[N+](=O)[O-])O
Isomeric SMILES
C1=COC(=C1)CCC(C[N+](=O)[O-])O
InChI
InChI=1S/C8H11NO4/c10-7(6-9(11)12)3-4-8-2-1-5-13-8/h1-2,5,7,10H,3-4,6H2
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
- 4-(5-methylfuran-2-yl)-1-nitro-butan-2-ol
- 4-(furan-2-yl)-1-nitro-pentan-2-ol
- 2-(hexoxymethyl)butanoic acid
- 5-ethyl-5-phenoxy-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-ethyl-2-phenoxy-propanedioic acid
- 1,3,5-trimethyl-2-[5-(2,4,6-trimethylphenyl)pentyl]benzene
- 2,2,4-trimethylpentylbenzene
- 4-methyl-1-(2-methyl-4-nitro-phenyl)-2-nitro-benzene
- 9,10-bis(4-nitrophenyl)anthracene
- 2,4,5-tritert-butylbicyclo[2.2.0]hexa-2,5-diene
