4-cyclobutyl-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2CCC2
Isomeric SMILES
CC1=NC(=CS1)C2CCC2
InChI
InChI=1S/C8H11NS/c1-6-9-8(5-10-6)7-3-2-4-7/h5,7H,2-4H2,1H3
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-chlorophenyl)-diazonio-azanide
- 3,5,5-trimethyl-6-oxidanyl-cyclohex-2-en-1-one
- N-[4,6-bis(azanyl)pyrimidin-5-yl]methanamide
- 2-(4,4-dimethyl-2-oxidanylidene-cyclopentyl)ethanal
- (E)-3-(4,7-dihydro-1,3-dioxepin-2-yl)prop-2-enal
- (1S,6S,9S)-9-methyl-5-oxabicyclo[4.2.1]nonan-4-one
- (3E)-nona-3,8-dienoic acid
- (3aS,6aS)-1-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- (2-methylcyclohexen-1-yl) ethanoate
- 2-(2-methylbut-3-yn-2-yloxy)oxolane
