2-methyl-1,3-thiazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)S
Isomeric SMILES
CC1=NC=C(S1)S
InChI
InChI=1S/C4H5NS2/c1-3-5-2-4(6)7-3/h2,6H,1H3
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
- 3-tripropylsilyloxypentanedioic acid
- 3-trimethylsilyloxypentanedioic acid
- [4-methyl-4-(phenylcarbonyloxy)pentan-2-yl] benzoate
- 3-triethylsilyloxypentanedioic acid
- 2,3-bis(chloranyl)pentanedioic acid
- 2-ethylcyclohexane-1,1-dicarboxylic acid
- 2,3,3,4,5,5-hexakis(chloranyl)bicyclo[2.2.1]heptane-1,2-dicarboxylic acid
- [2,6-bis(oxidanylidene)oxan-4-yl] trimethyl silicate
- 7-oxabicyclo[2.2.1]heptane-3,4-dicarboxylic acid
- 3-tripropoxysilyloxypentanedioic acid
