4-methyl-2-(1-prop-2-enoxyethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(C)OCC=C
Isomeric SMILES
CC1=CSC(=N1)C(C)OCC=C
InChI
InChI=1S/C9H13NOS/c1-4-5-11-8(3)9-10-7(2)6-12-9/h4,6,8H,1,5H2,2-3H3
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
- [(1R,2Z,7S)-7-(dimethylamino)cyclooct-2-en-1-yl]methanol
- (3R,4R,5R)-5-(hydroxymethyl)piperidin-1-ium-3,4-diol chloride
- 1-(4-chlorophenyl)-N-methyl-ethanimine oxide
- chloranylzinc(1+); 2H-thiophen-2-ide
- 2,4-bis(fluoranyl)-5-(trifluoromethyl)pyrimidine
- 2-oxidanylidene-1,3,2-benzodioxaphosphinin-2-ium-4-one
- (1R,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (3aR,6aS)-6,6a-bis(hydroxymethyl)-3a,4-dihydro-3H-cyclopenta[b]furan-2-one
- (5S)-4-methyl-5-(2-methylpropyl)-2H-furan-5-carboxylic acid
- [(1S,4R,5R)-5-(hydroxymethyl)-4-methyl-cyclohex-2-en-1-yl] ethanoate
