1-[2-(4-chloranylphenoxy)ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCOC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC[NH+](CC1)CCOC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H18ClNO/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11H2/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
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-[(3-oxidanylidene-1,3-diphenyl-propyl)amino]benzoate
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[(3-oxidanylidene-1,3-diphenyl-propyl)amino]benzoic acid
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]azanium
- 7-azanyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranyl-5-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-(2,3-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
