5-propyl-3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NNC(=S)O1
Isomeric SMILES
CCCC1=NNC(=S)O1
InChI
InChI=1S/C5H8N2OS/c1-2-3-4-6-7-5(9)8-4/h2-3H2,1H3,(H,7,9)
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
- 5-(chloromethyl)-1-methyl-pyrazolo[1,5-a]pyrimidin-7-one
- 4-(2-ethylhexoxy)-4-oxidanylidene-3-sulfo-butanoic acid
- 5-[(E)-2-pyridin-3-ylethenyl]-1-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-one
- 3-phenylmethoxy-1,2-oxazole-5-carboxylic acid
- 2-xanthen-9-ylideneethanal
- 4-oxidanylidene-1,2-dihydrobenzotriazole-5-sulfonic acid
- 4-(hydroxymethyl)-4-methyl-1-(3-methylphenyl)pyrazolidin-3-one
- 2-methylcyclohexa-2,5-diene-1,4-diol
- [4-(diethylamino)-2-methyl-phenyl]sulfamic acid
- 3,6-dimethyl-5H-imidazo[1,2-b]pyrazole
