1-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dinitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H18N4O6/c23-21(24)14-2-3-15(16(10-14)22(25)26)20-7-5-19(6-8-20)11-13-1-4-17-18(9-13)28-12-27-17/h1-4,9-10H,5-8,11-12H2
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-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-nitro-phenyl]ethanone
- 1-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-nitro-phenyl]ethanone
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]azanium
- 1-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione
- 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-7-chloranyl-quinolin-1-ium
- 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-7-chloranyl-quinoline
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chloranyl-4-nitro-phenyl)piperazin-1-ium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chloranyl-4-nitro-phenyl)piperazine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-nitrophenyl)piperazin-1-ium
