1-[(3-nitrophenyl)methyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)C2CC[NH+](CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](CC1)C2CC[NH+](CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H25N3O2/c21-20(22)17-6-4-5-15(13-17)14-18-11-7-16(8-12-18)19-9-2-1-3-10-19/h4-6,13,16H,1-3,7-12,14H2/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
- cyclopentyl (4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- 1-(naphthalen-1-ylmethyl)-4-piperidin-1-ium-1-yl-piperidin-1-ium
- (1R,5S)-3-(4-methylphenyl)-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]oct-3-ene
- (1R,5S)-3-(4-methylphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene
- (4S)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
- (4R,7S)-7-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[[2,5-bis(fluoranyl)phenyl]methyl]piperazine-1,4-diium
- (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)butanamide
- (2R)-2-[[4-azanyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)propanamide
- N-(4-methylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-butyl]methanesulfonamide
