4-ethenyl-2,3-dihydro-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CSNN1
Isomeric SMILES
C=CC1=CSNN1
InChI
InChI=1S/C4H6N2S/c1-2-4-3-7-6-5-4/h2-3,5-6H,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
- 3-(1,3-benzothiazol-2-yl)-N-(2-butan-2-yl-6-methyl-phenyl)-2-oxidanylidene-propanamide
- 3-(1,3-benzoxazol-2-yl)-N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-propanamide
- 4-(1,3-benzoxazol-2-yl)-1-[2,5-bis(chloranyl)phenyl]piperidine-2,3,5,6-tetrone
- 2-[(4-chloranylphenoxy)methyl]-5-methylsulfanyl-1,3,4-oxadiazole
- N-(2-ethyl-6-methyl-phenyl)-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)propanamide
- 3-chloranylpentyl ethanoate
- 4-chloranylpentyl ethanoate
- 1-chloranylpropyl ethanoate
- 2-chloranylpropyl ethanoate
- 10-chloranyldecyl ethanoate
