5-ethenyl-4-methyl-1,2-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN=C1)C=C
Isomeric SMILES
CC1=C(SN=C1)C=C
InChI
InChI=1S/C6H7NS/c1-3-6-5(2)4-7-8-6/h3-4H,1H2,2H3
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
- 2-chloranyl-6-fluoranyl-pyrazine
- 3-methylsulfinylthiophene
- 4-ethyl-1,2-dithiol-3-one
- 4,5-dimethyl-1,2-dithiol-3-one
- 5-ethyl-1,2-dithiol-3-one
- 5-ethyl-1,2-dithiole-3-thione
- 6-methylpyrazine-2-carbonitrile
- 2,5-dimethylbicyclo[3.1.1]hept-2-ene
- N,N-dimethylpyridazin-4-amine
- 4-ethoxypyridazine
