1-(2,4-dinitrophenyl)-4-(3-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O5/c1-26-15-4-2-3-13(11-15)18-7-9-19(10-8-18)16-6-5-14(20(22)23)12-17(16)21(24)25/h2-6,11-12H,7-10H2,1H3
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
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]quinolin-1-ium
- N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]quinoline
- N-[2-(3-chlorophenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
- N-[(Z)-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide
- 3-[(4-fluorophenyl)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- N-[(1R)-1-(3-chlorophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-[4-(thiophen-3-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one
- [4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-phenyl-methanone
