3,5-dinitro-2-piperidin-1-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O6/c16-12(17)9-6-8(14(18)19)7-10(15(20)21)11(9)13-4-2-1-3-5-13/h6-7H,1-5H2,(H,16,17)
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
- 1,2-dimethyl-4-phenyl-benzo[f]isoquinoline
- [4-[(4-methylphenyl)sulfonyloxymethyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl]methyl 4-methylbenzenesulfonate
- [acetyloxy-[9,10-bis(oxidanylidene)anthracen-2-yl]methyl] ethanoate
- (phenylmethyl) 5-[(3,4-diethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylate
- [5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- [5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- [5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- bis(3,7-dimethyloct-6-enyl) ethanedioate
- 2-diethylaminoethyl 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]benzoate
- N-[2-[2-(pyridin-3-ylcarbonylamino)ethyldisulfanyl]ethyl]pyridine-3-carboxamide
