1-[(1E,3E)-2,3-dinitro-4-piperidin-1-yl-buta-1,3-dienyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=C(C(=CN2CCCCC2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)/C=C(/[N+](=O)[O-])\C(=C/N2CCCCC2)\[N+](=O)[O-]
InChI
InChI=1S/C14H22N4O4/c19-17(20)13(11-15-7-3-1-4-8-15)14(18(21)22)12-16-9-5-2-6-10-16/h11-12H,1-10H2/b13-11+,14-12+
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
- 4-[(1E,3E)-4-morpholin-4-yl-2,3-dinitro-buta-1,3-dienyl]morpholine
- 2-[(3E,5E)-8-(1,3-dioxan-2-yl)-4,5-dinitro-octa-3,5-dienyl]-1,3-dioxane
- N-[(E)-3-nitroso-1,4-dithiophen-2-yl-but-2-en-2-yl]hydroxylamine
- N-[(E)-1,4-bis(2-methylphenyl)-3-nitroso-but-2-en-2-yl]hydroxylamine
- N-[(E)-7-nitrosododec-6-en-6-yl]hydroxylamine
- N-[(E)-1,8-bis(1,3-dioxan-2-yl)-5-nitroso-oct-4-en-4-yl]hydroxylamine
- (1S,5S,8R)-2,2-dimethyl-8,9-bis(oxidanyl)bicyclo[3.3.1]nonane-5-carboxylic acid
- (1R,11bS)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline
- (2S,11bS)-9,10-dimethoxy-2-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline
- (1R,11bS)-9,10-dimethoxy-1-methyl-2,6,7,11b-tetrahydro-1H-[1,3]oxazino[4,3-a]isoquinolin-4-one
