5-(1,3-dioxan-2-yl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC(=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1COC(OC1)C2=CC(=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C10H11NO5/c12-9-6-7(2-3-8(9)11(13)14)10-15-4-1-5-16-10/h2-3,6,10,12H,1,4-5H2
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-chloranyl-N-(5-methanoyl-2-oxidanyl-phenyl)ethanamide
- 3-methylideneaziridin-2-one; 2-methylpropane
- 6-[[4-(2-chloranyl-4-methyl-phenyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
- N1'-ethyl-2-methyl-1-(2-propan-2-yl-1,2-oxasilinan-2-yl)propane-1,1-diamine
- N1'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)-2-methyl-propane-1,1-diamine
- 2,2,4-trimethylcyclohexane-1-carbaldehyde
- (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one
- 4,6,6-trimethylcyclohexene-1-carbaldehyde
- (4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanol
- (2,2,4-trimethylcyclohexyl)methanol
