1,3-thiazol-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)[NH3+]
Isomeric SMILES
C1=CSC(=N1)[NH3+]
InChI
InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)/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-[4-(2-methylbutan-2-yl)phenyl]-1,3-thiazole-2-carbaldehyde
- 3-[(4-fluorophenyl)methyl]-1-(2-methoxyethyl)-1-propyl-urea
- 1-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(phenylmethyl)urea
- N-(2-methylphenyl)undecanamide
- 2-chloranyl-7-methyl-3-[5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline
- 2-(3-ethylpyrrolidin-2-yl)-1-methyl-piperidine
- (3-oxidanylidene-3-piperidin-1-yl-propyl) carbamodithioate
- N-ethyl-3-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide
- 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-nitro-benzamide
- methyl 2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]ethanoate
