6-nitro-8-oxa-7-azaspiro[3.4]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)CC(=NO2)[N+](=O)[O-]
Isomeric SMILES
C1CC2(C1)CC(=NO2)[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O3/c9-8(10)5-4-6(11-7-5)2-1-3-6/h1-4H2
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-nitro-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carbonitrile
- N-fluoranylpropan-2-amine
- N,N-bis(fluoranyl)propan-1-amine
- N-fluoranylpropan-1-amine
- N-fluoranyl-2-methyl-propan-1-amine
- (phenylmethyl) 2-(2-hydroxyphenyl)ethanoate
- N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-2-yl)-7-phenoxy-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
- 4-chloranyl-2-methylsulfanyl-6-phenoxy-pyrimidine
- 1-(4-methylphenyl)buta-2,3-dien-1-one
- 1,2,3,4,5-pentakis(bromanyl)-6-(butan-2-yloxymethyl)benzene
