hydron; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CSC=N1
Isomeric SMILES
[H+].C1=CSC=N1
InChI
InChI=1S/C3H3NS/c1-2-5-3-4-1/h1-3H/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-methyl-2-(2-methylpropoxy)propanoic acid
- 3-methyl-5-phenoxy-1,2,4-thiadiazole
- (3-chloranyl-2-oxidanyl-propyl)-methyl-azanium chloride
- 1-chloranylpropan-2-ol; trimethylazanium; chloride
- 2,2-dimethylpropanoyloxy-(2,2-dimethylpropanoyloxy-$l^{2}-silanyl)oxy-silicon
- magnesium; 2-methanidylpropan-2-ylbenzene; propanoyl propanoate; chloride
- 2-[bis(chloranyl)methyl]-1,4-bis(bromanyl)benzene
- 2-[bis(chloranyl)methyl]-1,3-bis(bromanyl)benzene
- 3-[2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]propanoic acid
- 1-[bis(chloranyl)methyl]-2,4-bis(bromanyl)benzene
