2-ethenyl-4,5-dihydro-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NCCS1
Isomeric SMILES
C=CC1=NCCS1
InChI
InChI=1S/C5H7NS/c1-2-5-6-3-4-7-5/h2H,1,3-4H2
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
- (Z)-N-(hydroxymethyl)-2-methyl-5-oxidanylidene-hex-2-enamide; propan-2-one
- (Z)-N-(hydroxymethyl)-2-methyl-5-oxidanylidene-hex-2-enamide
- 1-isocyanato-1-(5-isocyanatopentyl)cyclobutane
- tert-butylbenzene; (4-tert-butylphenyl)iodanium; tris(fluoranyl)methane; sulfate
- aluminum ethene chloride
- 3,3,4,4,5-pentakis(fluoranyl)-2-methylidene-hexanoate
- 3,3,4,4,5-pentakis(fluoranyl)-2-methylidene-hexanoic acid
- 2,3,5,5-tetrakis(chloranyl)-2H-pyridine
- 3,3,5,6-tetrakis(chloranyl)pyridin-2-one
- piperazine; 2H-1,2,3-triazole
