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(3,4-dimethoxyphenyl)-[4-(2,4-dinitrophenyl)piperazin-1-yl]methanone
(3,4-dimethoxyphenyl)-[4-(2,4-dinitrophenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C19H20N4O7/c1-29-17-6-3-13(11-18(17)30-2)19(24)21-9-7-20(8-10-21)15-5-4-14(22(25)26)12-16(15)23(27)28/h3-6,11-12H,7-10H2,1-2H3
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-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2,2-diphenylethanoate
- 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-5-nitro-benzenecarbonitrile
- (2-methoxy-5-nitro-phenyl)methyl 2-(4-chlorophenyl)ethanoate
- [4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone
- 2-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methylamino]pyridine-3-carbonitrile
- N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide
- 5-nitro-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyridin-2-amine
- (3,4-dimethoxyphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
- [2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate
- N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
