(3S)-1-[(4-bromanylthiophen-2-yl)methyl]piperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH+](C1)CC2=CC(=CS2)Br)O
Isomeric SMILES
C1C[C@@H](C[NH+](C1)CC2=CC(=CS2)Br)O
InChI
InChI=1S/C10H14BrNOS/c11-8-4-10(14-7-8)6-12-3-1-2-9(13)5-12/h4,7,9,13H,1-3,5-6H2/p+1/t9-/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
- (2R)-4-[(2,5-dimethoxyphenyl)amino]-2-(furan-2-ylmethylazaniumyl)-4-oxidanylidene-butanoate
- (7S,8R)-7-bromanyl-2-methyl-8-phenyl-4,6,7,8-tetrahydro-[1,3]thiazino[3,2-b][1,2,4]triazin-9-ium-3-one
- ethyl (3R)-1-(thiophen-3-ylmethyl)piperidin-1-ium-3-carboxylate
- ethyl (3R)-1-(thiophen-3-ylmethyl)piperidine-3-carboxylate
- (6S)-9,9-dimethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- N-[(R)-(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-1-ium-2-amine
- N-[(R)-(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine
- 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(furan-2-ylmethyl)piperazine-1,4-diium
- (2R)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate
- N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
