(3S)-3-[(3-chloranylphenoxy)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)COC2=CC(=CC=C2)Cl
Isomeric SMILES
C1C[C@@H](C[NH2+]C1)COC2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H16ClNO/c13-11-4-1-5-12(7-11)15-9-10-3-2-6-14-8-10/h1,4-5,7,10,14H,2-3,6,8-9H2/p+1/t10-/m0/s1
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
- (3S)-3-[[3,4-bis(chloranyl)phenoxy]methyl]piperidin-1-ium
- (3S)-3-[(4-chloranyl-2-fluoranyl-phenoxy)methyl]piperidin-1-ium
- (3S)-3-[(4-chloranyl-2-fluoranyl-phenoxy)methyl]piperidine
- dimethyl-[2-(piperidin-1-ium-4-ylmethoxy)ethyl]azanium
- N,N-dimethyl-2-(piperidin-4-ylmethoxy)ethanamine
- (3S)-3-[(3-iodanylphenoxy)methyl]piperidin-1-ium
- 4-(2-methoxyethoxymethyl)piperidin-1-ium
- (4-benzamidophenyl) 3-phenylpropanoate
- 4-(2-ethoxyethoxymethyl)piperidin-1-ium
- (4-benzamidophenyl) 2-(1H-indol-3-yl)ethanoate
