1-[2-(2-chloranylphenoxy)ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCOC2=CC=CC=C2Cl
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCOC2=CC=CC=C2Cl
InChI
InChI=1S/C12H17ClN2O/c13-11-3-1-2-4-12(11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2/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
- (5R,7S)-5-(4-ethylphenyl)-7-naphthalen-1-yl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (4Z)-4-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]-5-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-one
- (5R,7S)-5-(4-ethoxyphenyl)-7-naphthalen-1-yl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (4Z)-4-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-one
- N-[(3-methoxyphenyl)methyl]-N'-[(2S)-octan-2-yl]butanediamide
- 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]ethyl-dimethyl-azanium
- N-[(E)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-5-chloranyl-2-nitro-aniline
- 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-oxidanylidene-N-(4-phenethyloxyphenyl)butanamide
- methyl 2-[2-[(5R)-2-(2-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate
- methyl (2R)-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-4-methyl-pentanoate
