2-piperidin-1-ium-4-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C2=NC=CS2
Isomeric SMILES
C1C[NH2+]CCC1C2=NC=CS2
InChI
InChI=1S/C8H12N2S/c1-3-9-4-2-7(1)8-10-5-6-11-8/h5-7,9H,1-4H2/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-methyl-2-piperidin-1-ium-4-yl-1,3-thiazole
- 4,5-dimethyl-2-piperidin-1-ium-4-yl-1,3-thiazole
- 4-ethyl-2-piperidin-1-ium-4-yl-1,3-thiazole
- 2-piperidin-1-ium-4-yl-4-propan-2-yl-1,3-thiazole
- 4-tert-butyl-2-piperidin-1-ium-4-yl-1,3-thiazole
- 4-(phenylmethyl)-2-piperidin-1-ium-4-yl-1,3-thiazole
- 2-piperidin-1-ium-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
- 2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
- (6S)-6-methyl-2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
- (6S)-6-methyl-2-piperidin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
