2-methyl-5-propan-2-ylsulfanyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SC(C)C
Isomeric SMILES
CC1=NN=C(S1)SC(C)C
InChI
InChI=1S/C6H10N2S2/c1-4(2)9-6-8-7-5(3)10-6/h4H,1-3H3
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-methylsulfanyl-5-propan-2-ylsulfanyl-1,3,4-thiadiazole
- [3,5-diacetyloxy-4-oxidanyl-6-(2-oxidanylidene-3-thiophen-2-yl-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
- 2-phenyl-5-propan-2-ylsulfanyl-1,3,4-oxadiazole
- actinium; (3,5-diacetyloxy-6-bromanyl-4-oxidanyl-oxan-2-yl)methyl ethanoate
- (3,5-diacetyloxy-6-bromanyl-4-oxidanyl-oxan-2-yl)methyl ethanoate
- (5-acetyloxy-6-chloranyl-3-ethanoyl-4-oxidanyl-oxan-2-yl)methyl ethanoate; actinium
- 2-propan-2-ylsulfanyl-7H-purine
- 2-(propan-2-ylsulfanylmethyl)thiophene
- 2-methyl-3-propan-2-ylsulfanyl-furan
- (5-acetyloxy-6-chloranyl-3-ethanoyl-4-oxidanyl-oxan-2-yl)methyl ethanoate
