4-ethenyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CSN=N1
Isomeric SMILES
C=CC1=CSN=N1
InChI
InChI=1S/C4H4N2S/c1-2-4-3-7-6-5-4/h2-3H,1H2
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
- 5,7-diphenyl-2,3-dihydro-1H-1,4-diazepine
- 1,2,3,4,6,7-hexahydroinden-5-one
- (Z)-5-azanyl-2-methyl-hex-4-en-3-one
- 2-(hydroxymethyl)benzenecarbonitrile
- 1-(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene
- 1-(2-hydroxyphenyl)-2-oxidanyl-ethanone
- 4-nitro-N-piperidin-1-yl-benzamide
- 2-(2-nitrophenyl)-N-piperidin-1-yl-ethanamide
- N',N',5-trimethyl-2-nitro-benzohydrazide
- ethyl 2-(morpholin-4-ylamino)ethanoate
