1-(3-chlorophenyl)-4-(3-nitropyridin-1-ium-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C=CC=[NH+]3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C=CC=[NH+]3)[N+](=O)[O-]
InChI
InChI=1S/C15H15ClN4O2/c16-12-3-1-4-13(11-12)18-7-9-19(10-8-18)15-14(20(21)22)5-2-6-17-15/h1-6,11H,7-10H2/p+1
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-(3-chlorophenyl)-4-(3-nitropyridin-2-yl)piperazine
- 1-(3-chlorophenyl)-4-(5-piperidin-1-ylsulfonylpyridin-1-ium-2-yl)piperazine
- 1-(3-chlorophenyl)-4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazine
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-diethyl-pyridin-1-ium-3-sulfonamide
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-diethyl-pyridine-3-sulfonamide
- 1,3-benzothiazol-2-ylmethyl-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl]-methyl-azanium
- 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-propan-2-yl-indole-2,3-dione
- 1,3-benzothiazol-2-ylmethyl-methyl-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]methyl]azanium
- 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 1-(3-chlorophenyl)-4-(4-fluoranyl-2-nitro-phenyl)piperazine
