4-methylidene-1,2-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CSN=C1
Isomeric SMILES
C=C1CSN=C1
InChI
InChI=1S/C4H5NS/c1-4-2-5-6-3-4/h2H,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
- 7-[4-(diphenylmethyl)pyrazol-1-yl]-2-phenoxy-heptanoic acid
- 2-(1H-benzimidazol-2-yl)prop-2-enoate
- 2-(dipyridin-3-ylmethylideneamino)oxy-2-phenoxy-pentanoic acid
- 2-[3-[3-[4-(diphenylmethyl)pyrazol-1-yl]propyl]phenoxy]-2-methoxy-ethanoic acid
- (E)-2-phenoxy-5-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxy-pent-3-enoic acid
- 2-(1H-benzimidazol-2-yl)prop-2-enoic acid
- 5-[3-(diphenylmethyl)-1,2-oxazol-5-yl]-2-phenoxy-pentanoic acid
- 2-methylsulfonylprop-2-enenitrile
- 2-[(diphenylamino)carbamoyl]-2-phenoxy-pentanoic acid
- 2-[2-(2-methanoylphenoxy)-3-oxidanyl-propoxy]benzaldehyde
