4-bromanyl-2-(2-methylpropyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC(=CS1)Br
Isomeric SMILES
CC(C)CC1=NC(=CS1)Br
InChI
InChI=1S/C7H10BrNS/c1-5(2)3-7-9-6(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
- (2E)-2-[5,7-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]ethanoyl chloride
- 2-(3-methoxyphenyl)-6-oxidanyl-2,3-dihydropyran-4-one
- (2S,3aR,7aS)-2-phenyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one
- (Z)-2-chloranyl-1,1,1-tris(fluoranyl)-3-methyl-non-2-ene
- (1S,4R,5S)-4-phenyl-3,7,9-trioxabicyclo[3.2.2]nonan-6-one
- (4S,8S)-4,8-dimethyl-4,8-bis(oxidanyl)naphthalene-1,5-dione
- N-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]ethanamide
- (2S)-2-methyl-5-oxidanyl-4-phenylmethoxy-furan-3-one
- methyl N-[2-(2-methyl-1-oxidanyl-propyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate
- (E,2S)-2-acetyloxy-4-phenyl-but-3-enoic acid
