(4-methylthiophen-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C[NH3+]
Isomeric SMILES
CC1=CSC(=C1)C[NH3+]
InChI
InChI=1S/C6H9NS/c1-5-2-6(3-7)8-4-5/h2,4H,3,7H2,1H3/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
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
- tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
- 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate
- tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate
- (5-bromanyl-1-benzofuran-2-yl)methylazanium
- thieno[2,3-b]pyrazine-6-carboxylate
- thieno[2,3-b]pyrazine-6-carboxylic acid
- 3-imidazol-1-ylbenzoate
- (3-pyrazol-1-ylphenyl)methanol
- 3-pyrazol-1-ylbenzenecarbonitrile
