3-prop-2-enyl-2H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CSN1
Isomeric SMILES
C=CCN1C=CSN1
InChI
InChI=1S/C5H8N2S/c1-2-3-7-4-5-8-6-7/h2,4-6H,1,3H2
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
- 3-[(2-chlorophenyl)methyl]-2H-1,2,3-thiadiazole
- 3-propan-2-yl-2H-1,2,3-thiadiazole
- 3-ethyl-2H-1,2,3-thiadiazole
- 2-bromanyl-5-methyl-1-(pyridin-4-ylmethyl)imidazole-4-carboxylic acid
- 2-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-methyl-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid
- 2-(2-chloroethyloxy)ethyl 2-sulfamoylbenzoate
- 2-[(6-azanylacridin-3-yl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride
- 2-(chloromethyl)-2-methyl-propane-1,3-diol; 4-methylbenzenesulfonamide
- 2,3,3-tris(bromanyl)-2-methyl-propan-1-ol
- [3-(4-methylphenyl)sulfonylazetidin-3-yl]methanediol
