2,4-dinitrophenol; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1CCNCC1.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C6H4N2O5.C5H11N/c9-6-2-1-4(7(10)11)3-5(6)8(12)13;1-2-4-6-5-3-1/h1-3,9H;6H,1-5H2
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
- 2,4-dinitrophenol; N-methylmethanamine
- 2,4-dinitrophenol; N-propylpropan-1-amine
- 4a,5,6,7,8,9a-hexakis(chloranyl)-1,4-dihydroanthracene-9,10-dione
- 1-(2-ethylhexyl)-4-methyl-quinolin-2-one
- 2-(2-ethylbutoxy)but-3-en-1-ol
- 2-(5-ethylpyridin-2-yl)ethyl N-methylcarbamate
- 2-(chloromethyl)dibenzofuran
- (5-ethylpyridin-2-yl)methyl N-methylcarbamate
- 2-cyanoethyl N-methylcarbamate
- [2-[1-(methylcarbamoyloxy)ethyl]cyclohexyl] N-methylcarbamate
