4-ethenyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CSN=C1
Isomeric SMILES
C=CC1=CSN=C1
InChI
InChI=1S/C5H5NS/c1-2-5-3-6-7-4-5/h2-4H,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
- 4-(aminomethyl)-N'-oxidanyl-benzenecarboximidamide
- 1,12-diisocyanatododecane; 1,6-diisocyanato-2,2,4-trimethyl-hexane
- hexadecyl(tripropyl)phosphanium bromide
- 9H-fluorene; phenol
- hexadecyl(tripropyl)phosphanium
- tributyl(octyl)azanium bromide
- 3-oxidanylidene-1H-2-benzofuran-5-carboxylic acid
- [3-[1-(dimethylamino)propyl]-4-fluoranyl-phenyl]-[2-(hydroxymethyl)-4-[(E)-(triphenylmethyl)oxyiminomethyl]phenyl]methanol
- 2,4-dimethanoylbenzoic acid
- 2-chloranyl-1-(2-methoxyphenyl)ethanol
