1-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C[NH+]2CCC(CC2)O
Isomeric SMILES
CC1=C(SC=C1)C[NH+]2CCC(CC2)O
InChI
InChI=1S/C11H17NOS/c1-9-4-7-14-11(9)8-12-5-2-10(13)3-6-12/h4,7,10,13H,2-3,5-6,8H2,1H3/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
- 9-ethyl-3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]carbazole
- ethyl 1-(furan-3-ylmethyl)piperidin-1-ium-4-carboxylate
- 4-[3-(2-methylpyrazol-3-yl)prop-2-ynyl]morpholin-4-ium
- (2R)-2-(4-chloranylphenoxy)-3-(dimethylazaniumyl)propanoate
- (2R)-2-(4-chloranylphenoxy)-3-(dimethylamino)propanoic acid
- 2-[(4-phenylphenyl)carbamoyl]benzoate
- [(2R)-3-ethoxy-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromen-2-yl]-dimethyl-azanium
- (2R)-2-(dimethylamino)-3-ethoxy-7,7-dimethyl-6,8-dihydro-2H-chromen-5-one
- [2-[2-(aminocarbonylamino)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium
- [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium
