4-bromanyl-2-butan-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=NC(=CS1)Br
Isomeric SMILES
CCC(C)C1=NC(=CS1)Br
InChI
InChI=1S/C7H10BrNS/c1-3-5(2)7-9-6(8)4-10-7/h4-5H,3H2,1-2H3
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
- methyl 5-nitroindole-1-carboxylate
- (E)-4-[3,3-bis(fluoranyl)-2-phenyl-cyclopropen-1-yl]but-3-en-2-one
- (3-methoxy-3-oxidanylidene-prop-1-en-2-yl) 3-methylbenzoate
- methyl (Z)-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-4-enoate
- (4R)-N-oxidanyl-2-(phenylmethyl)-4,5-dihydro-1,3-oxazole-4-carboxamide
- [2-cyano-2-(3-phenylpyridazin-1-ium-1-yl)ethenylidene]azanide
- 3-azanylidene-2-(3-phenylpyridazin-1-ium-1-yl)prop-2-enenitrile
- 2-dimethoxyphosphoryloct-1-ene
- [5-azaniumyl-2,4-bis(oxidanyl)phenyl]azanium dichloride
- 1-(2-bromanylcyclopenten-1-yl)imidazole
