1-[4-(2-nitrophenoxy)butyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCCCOC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCCCOC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O3/c18-17(19)13-5-1-2-6-14(13)20-12-4-3-9-16-10-7-15-8-11-16/h1-2,5-6,15H,3-4,7-12H2/p+2
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
- N-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methyl]-5-chloranyl-2-methyl-aniline
- 1-[4-(2-nitrophenoxy)butyl]piperazine
- 3-(4-methoxyphenyl)-5-(3-phenoxypropyl)-1,2,4-oxadiazole
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromanyl-2-methyl-phenyl)ethanamide
- 1-methoxy-4-(4-phenoxybut-2-ynoxy)benzene
- (5-bromanyl-2-propoxy-phenyl)methanol
- N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide
- 2-(2-chloranyl-4-nitro-phenyl)sulfanyl-N-(4-chlorophenyl)benzamide
- 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide
- N-(2-methylphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)butanamide
