1-(diphenylmethyl)-4-(5-methoxy-2,4-dinitro-phenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C24H24N4O5/c1-33-23-17-20(21(27(29)30)16-22(23)28(31)32)25-12-14-26(15-13-25)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,24H,12-15H2,1H3
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-(diphenylmethyl)-4-(3-nitrophenyl)sulfonyl-piperazine
- ethyl 4-(3-nitrophenyl)sulfonylpiperazine-1-carboxylate
- ethyl 4-(4-acetamidophenyl)sulfonylpiperazine-1-carboxylate
- 5-methoxy-2,6-dinitro-N-phenyl-pyridin-3-amine
- 5-bromanyl-2-nitro-N-phenyl-pyridin-3-amine
- 3-[(3,5-dinitropyridin-2-yl)amino]phenol
- 3,5-dinitro-N-pyridin-2-yl-pyridin-2-amine
- 4-[(3-nitropyridin-2-yl)amino]benzenesulfonamide
- N-(2-methoxyphenyl)-3-nitro-pyridin-2-amine
- 6-chloranyl-N-(2-methoxyphenyl)-3-nitro-pyridin-2-amine
