5-methyl-1,2,4-oxadiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)NO1
Isomeric SMILES
CC1=NC(=S)NO1
InChI
InChI=1S/C3H4N2OS/c1-2-4-3(7)5-6-2/h1H3,(H,5,7)
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
- azane; methanamine
- 5-methyl-1,2-dihydropyrazole-3-thione
- morpholine; 1,3-thiazole
- azane; methylbenzene
- 2-azanylethanol; butan-1-amine
- 2-ethyl-1,3-oxazole-4-thiol
- azane; phenylmethanamine
- azane; N-propylpropan-1-amine
- azane; ethane; 1-methyl-4-propan-2-yl-cyclohexane
- 5-methyl-1,2,4-thiadiazole-3-thione
