1,1-dinitrocyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H8N2O4/c8-6(9)5(7(10)11)3-1-2-4-5/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
- (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl) ethanoate
- N-(2-methoxy-5-methyl-phenyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide
- 1-(4-ethoxy-2-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-urea
- ethyl 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylimino]-2-[2-(4-bromophenyl)hydrazinyl]ethanoate
- 2-[4-(4-ethoxyphenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile
- 2-(3,4-dichlorophenyl)-1,6-bis(diethylamino)-1-[2-(trifluoromethyl)phenyl]imino-4,2,1$l^{5}-benzoxazaphosphinin-3-one
- 3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-N-propan-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 3-(2-methoxyethyl)-N-methyl-4-oxidanylidene-N-(2-pyridin-1-ium-2-ylethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 3-[2-(cyclohexen-1-yl)ethyl]-N-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(furan-2-ylmethyl)ethanamide
