2-methyl-4-(2-methylprop-1-enyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C=C(C)C
Isomeric SMILES
CC1=NC(=CS1)C=C(C)C
InChI
InChI=1S/C8H11NS/c1-6(2)4-8-5-10-7(3)9-8/h4-5H,1-3H3
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
- 3-[(Z)-2,5-dimethyl-6-phosphanyloxy-hex-4-enoyl]-4-methyl-1,3-oxazolidin-2-one
- 4-methyl-3-[(Z)-5-methyl-2-oxidanyl-6-phosphanyloxy-hex-4-enoyl]-1,3-oxazolidin-2-one
- 3-[(Z)-2-methoxy-5-methyl-6-phosphanyloxy-hex-4-enoyl]-4-methyl-1,3-oxazolidin-2-one
- [methyl-(2-methyl-3-oxidanylidene-propoxy)phosphanyl]boron
- ethyl 2-(3-cyano-1,5-dimethyl-3-bicyclo[3.2.0]heptanyl)ethanoate
- 4-[(1Z,5E)-3-methoxy-2,6-dimethyl-nona-1,5-dienyl]-2-methyl-1,3-thiazole
- ethyl 2-isocyano-2-[6-(phenylmethyl)-6-bicyclo[3.2.0]heptanyl]ethanoate
- 4-[(1Z,5E)-3-methoxy-2,6-dimethyl-nona-1,5-dienyl]-2-methyl-1,3-thiazole
- ethyl (2E)-2-(6-bicyclo[3.2.0]heptanylidene)-2-isocyano-ethanoate
- 4,4-dimethyloct-7-en-3-one
