6-(3-nitrophenyl)oxane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)CC1=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(OC(=O)CC1=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO5/c13-9-5-10(17-11(14)6-9)7-2-1-3-8(4-7)12(15)16/h1-4,10H,5-6H2
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
- 6-(4-hydroxyphenyl)sulfanylhexanoic acid
- 8-(4-chlorophenyl)sulfanyloctanoic acid
- (1R,5R,6R)-5-(2-bromophenyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- 6-(3-chlorophenyl)sulfanylhexanoic acid
- (1R,5R,6R)-5-[3,5-bis(bromanyl)phenyl]-3,4,7-trioxabicyclo[4.1.0]heptane
- 4-(2-methylpyrrolidin-1-yl)-6-piperazin-1-yl-pyrimidin-2-amine
- 3-(3-methoxyphenyl)-3,6-dihydro-1,2-dioxine
- 3-(3-bromophenyl)-3,6-dihydro-1,2-dioxine
- (1S,5R,6S)-5-(2-methoxyphenyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- (1S,5R,6S)-5-(2-fluorophenyl)-3,4,7-trioxabicyclo[4.1.0]heptane
