1-sulfanylidene-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=S)C=N1
Isomeric SMILES
C1CS(=S)C=N1
InChI
InChI=1S/C3H5NS2/c5-6-2-1-4-3-6/h3H,1-2H2
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
- (4-nitrophenyl)carbonyl 2-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboperoxoate
- 2,5-bis(phenylmethyl)cyclopentan-1-one; N-ethylethanamine
- (4-tert-butylcyclohexyl)carbonyl 3-chloranylbenzenecarboperoxoate
- 1-ethylimidazolidine
- 5-ethyl-1-sulfanylidene-1,3-thiazolidine
- bis(chloranyl)-phenoxy-(phenoxyphosphanylideneamino)phosphanium
- [4-(dimethylamino)-2-(phenylcarbonyl)phenyl]-phenyl-methanone
- phenylcarbonyl 4-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboperoxoate
- 1-sulfanylidene-1,3-thiazolidine
- $l^{1}-silanyloxy-(octyl-$l^{2}-silanyl)oxy-silicon
