3,3,8-trimethyl-8-nitro-1,4-dioxaspiro[4.5]deca-6,9-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)OC2(O1)C=CC(C=C2)(C)[N+](=O)[O-])C
Isomeric SMILES
CC1(C(=O)OC2(O1)C=CC(C=C2)(C)[N+](=O)[O-])C
InChI
InChI=1S/C11H13NO5/c1-9(2)8(13)16-11(17-9)6-4-10(3,5-7-11)12(14)15/h4-7H,1-3H3
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
- 3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{6}-benzoxathiole] 1-oxide
- 1,6-dimethyl-4,6-diphenyl-pyrimidin-2-amine
- 4,6-diphenyl-1,4-dihydropyrimidin-2-amine
- methyl 2-[7-methoxy-8a-methyl-5,8-bis(oxidanylidene)-4,4a-dihydro-1H-naphthalen-1-yl]ethanoate
- 3-methoxy-5-[2-(methoxymethoxy)ethyl]-4a-methyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one
- 1,4,6,6-tetramethylpyrimidin-2-amine
- (7S,9S)-7-[4-azanyl-5-(1-hydroxyethyl)oxolan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-chloranyl-1-oxidanidyl-pyrazin-1-ium
- N-(2-methoxyethyl)pyrazine-2-carboxamide
- N-(2-methoxyethyl)-4-oxidanidyl-pyrazin-4-ium-2-carboxamide
