5-butyl-3H-1,3,4-thiadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NNC(=O)S1
Isomeric SMILES
CCCCC1=NNC(=O)S1
InChI
InChI=1S/C6H10N2OS/c1-2-3-4-5-7-8-6(9)10-5/h2-4H2,1H3,(H,8,9)
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
- 2,5-dihydro-1,3,4-thiadiazole-2,5-dicarbaldehyde
- N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidamide
- N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimidamide
- N'-(5-methyl-1,3,4-thiadiazol-2-yl)methanimidamide
- 2-isocyanato-5-methoxy-1,3,4-thiadiazole
- N-ethyl-5-methoxy-1,3,4-thiadiazol-2-amine
- 2-(1,3,4-thiadiazol-2-ylamino)ethanenitrile
- N,N'-dimethyl-N'-(1,3,4-thiadiazol-2-yl)methanediamine
- N-(ethoxymethyl)-1,3,4-thiadiazol-2-amine
- N-(methoxymethyl)-1,3,4-thiadiazol-2-amine
