4-(furan-2-yl)-1-nitro-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C[N+](=O)[O-])O)C1=CC=CO1
Isomeric SMILES
CC(CC(C[N+](=O)[O-])O)C1=CC=CO1
InChI
InChI=1S/C9H13NO4/c1-7(9-3-2-4-14-9)5-8(11)6-10(12)13/h2-4,7-8,11H,5-6H2,1H3
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-(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
- 2-phenyl-4-prop-1-en-2-yl-quinoline
- (3Z)-3-chloranyl-2-methyl-penta-1,3-diene
