1,3-thiazol-4-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)C[NH3+]
Isomeric SMILES
C1=C(N=CS1)C[NH3+]
InChI
InChI=1S/C4H6N2S/c5-1-4-2-7-3-6-4/h2-3H,1,5H2/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
- 3H-benzimidazol-5-ylmethylazanium
- 2-(7-methylimidazo[1,2-a]pyridin-3-yl)ethylazanium
- 2-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
- N-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-benzamide
- [(2R)-1-methylpyrrolidin-2-yl]methanamine
- [(2S)-1-methylpyrrolidin-2-yl]methylazanium
- 3-[[2,3,4,5,6-pentakis(chloranyl)phenyl]amino]propylazanium
- N'-[2,3,4,5,6-pentakis(chloranyl)phenyl]propane-1,3-diamine
- [(2S)-butan-2-yl]-(3-diazanyl-3-oxidanylidene-propyl)azanium
- (2,2-dimethyl-3-morpholin-4-yl-propyl)azanium
