1-[(5-bromanyl-2-methoxy-phenyl)methyl]piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C[NH+]2CCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C[NH+]2CCCCC2
InChI
InChI=1S/C13H18BrNO/c1-16-13-6-5-12(14)9-11(13)10-15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10H2,1H3/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-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-1-ium
- cyclohexyl-[(4-methoxy-3-methyl-phenyl)methyl]-methyl-azanium
- (3-bromanyl-4-fluoranyl-phenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
- 1-(2-fluorophenyl)-4-phenethyl-piperazin-4-ium
- 2-phenyl-3-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-1-ium-4-amine
- 2-(2,6-dimethoxyphenoxy)ethyl-diethyl-azanium
- 2-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-1H-quinoline-4-carboxamide
- (2R)-1-(4-chloranylphenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol
- 2-azanyl-4-(4-propan-2-ylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-carbonitrile
- 1,5-dimethyl-4-(morpholin-4-ium-4-ylmethyl)-2-phenyl-pyrazol-3-one
