5-methyl-2,5-dihydro-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=CNS1
Isomeric SMILES
CC1N=CNS1
InChI
InChI=1S/C3H6N2S/c1-3-4-2-5-6-3/h2-3H,1H3,(H,4,5)
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
- 7$l^{2}-borabicyclo[3.2.0]hepta-1(5),3-diene
- (cyclohexa-2,4-dien-1-ylideneamino)methylidenetungsten
- (cyclohexa-2,4-dien-1-ylideneamino)methylidenetungsten
- (phenylmethyl) 4-[4-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate
- (4,5-dihydro-3H-1,2-oxazol-3-id-5-ylmethylamino)methanone; tungsten(2+); vanadium(2+)
- N-(4,5-dihydro-1,2-oxazol-5-ylmethyl)methanamide
- dodeca-2,4,6,8,10-pentaynyl ethanoate
- ethyl 2-(3-fluoranyl-4-oxidanyl-phenyl)ethanoate
- ethyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
- ethyl 2-(4-thiomorpholin-4-ylphenyl)ethanoate
