1-[(2,4-dichlorophenyl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CC[NH+](CC1)CC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H15Cl2N/c13-11-5-4-10(12(14)8-11)9-15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2/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-methyl-4-phenyl-piperidin-1-ium-4-yl)methylazanium
- 1-(1-methyl-4-phenyl-piperidin-1-ium-4-yl)propan-1-one
- (Z)-3-(2-aminophenyl)-2-phenyl-prop-2-enoate
- 4-(2-oxidanidyl-2-oxidanylidene-ethyl)benzoate
- 2-(2-thiophen-2-ylethanoylamino)ethylazanium
- 1-[(2-chlorophenyl)methyl]pyrrolidin-1-ium
- (1S)-1-thiophen-2-ylpropan-1-amine
- methyl-[(2-nitrophenyl)methyl]azanium
- bis(3-ethoxy-3-oxidanylidene-propyl)-methyl-azanium
- 1-methyl-1,4-diazepan-1-ium-5-one
