1-[2-(3-chloranylphenoxy)ethyl]piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCOC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CC[NH+](CC1)CCOC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H18ClNO/c14-12-5-4-6-13(11-12)16-10-9-15-7-2-1-3-8-15/h4-6,11H,1-3,7-10H2/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
- (3-bromanyl-4-fluoranyl-phenyl)methyl-bis(2-hydroxyethyl)azanium
- methyl (2S,3R)-5-oxidanylidene-2-phenyl-oxolane-3-carboxylate
- 1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-ium
- (4R)-2-azanyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
- 2-(4-fluorophenyl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- 1-(4,6-dimethylpyrimidin-2-yl)benzimidazole
- N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzenesulfonamide
- [(2S)-3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-azanium
- (2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-(methylamino)propan-2-ol
- 2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate
