1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCOC2=C(C=CC=C2Cl)Cl
Isomeric SMILES
C1CC[NH+](CC1)CCOC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C13H17Cl2NO/c14-11-5-4-6-12(15)13(11)17-10-9-16-7-2-1-3-8-16/h4-6H,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
- 4-[(R)-azanyl-(4-methylphenyl)methyl]phenol
- 4-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]thiomorpholin-4-ium
- (10S)-8-azanyl-10-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-10H-pyrano[2,3-f]chromene-9-carbonitrile
- 4-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]thiomorpholine
- 4-[(Z)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]-2-nitro-phenolate
- [(R)-benzotriazol-1-yl-(4-methylphenyl)methyl] ethanoate
- 1-[(4R)-6-methyl-4-(4-methylphenyl)-3,4-dihydronaphthalen-2-yl]benzotriazole
- 1-[(4R)-4-(4-methylphenyl)-3,4-dihydronaphthalen-2-yl]benzotriazole
- (1R)-N-[2,5-bis(bromanyl)phenyl]-2,2,3,3-tetrakis(fluoranyl)cyclobutane-1-carboxamide
- (6R)-9-[(3,4-dichlorophenyl)methylsulfanyl]-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
