1-(furan-2-yl)-3-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1=CC=CO1)O)[N+](=O)[O-]
Isomeric SMILES
CC(CC(C1=CC=CO1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H11NO4/c1-6(9(11)12)5-7(10)8-3-2-4-13-8/h2-4,6-7,10H,5H2,1H3
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
- trispiro[4.2.4^{8}.2.4^{15}.2^{5}]henicosane
- (2,2-dimethylcyclohexyl)oxy-methyl-phosphinic acid
- 3,5-dimethoxycyclopentene
- 2,3,3,4,5-pentaethyl-1,2,5-oxadiborolane
- 2-(3,4-dichlorophenyl)-N-methyl-N-(1-methylpiperidin-3-yl)ethanamide
- 1-methylimidazol-2-amine
- 2,2,2-tris(fluoranyl)-N-(1-methylimidazol-2-yl)ethanamide
- N,1-dimethylpiperidin-4-amine
- 1-(1-methylpiperidin-4-yl)piperazine
- methyl 3-(cyclopenten-1-yl)-2-methyl-3-oxidanyl-propanoate
