2-(4-methylpent-3-enyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1=NC=CS1)C
Isomeric SMILES
CC(=CCCC1=NC=CS1)C
InChI
InChI=1S/C9H13NS/c1-8(2)4-3-5-9-10-6-7-11-9/h4,6-7H,3,5H2,1-2H3
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
- N-butyl-3-methyl-2-piperidin-1-yl-butan-1-amine
- methyl 7-phenyl-5H-thiopyrano[3,4-b]furan-4-carboxylate
- 5-methylidene-2-phenyl-4H-1,3-oxazine
- 1-(4-phenylpyrido[3,2-b]indol-5-yl)ethanone
- 2-azanyl-3-(hydroxymethyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- ethyl (Z)-3-(methylamino)-2-(phenylcarbamoyl)but-2-enoate
- N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline
- 1-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
- 2-(2-nitrophenyl)-1-pyridin-2-yl-ethanone
- 3-azido-5,6-diphenyl-pyrazin-2-amine
