2-bromanyl-4-methyl-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)Br)C(=O)O
Isomeric SMILES
CC1=C(SC(=N1)Br)C(=O)O
InChI
InChI=1S/C5H4BrNO2S/c1-2-3(4(8)9)10-5(6)7-2/h1H3,(H,8,9)
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
- 2-oxidanylidene-6-pyridin-3-yl-1H-pyrimidine-5-carboxylic acid hydrate
- 2-oxidanylidene-6-pyridin-3-yl-1H-pyrimidine-5-carboxylic acid
- 2-oxidanylidene-6-pyridin-4-yl-1H-pyrimidine-5-carboxylic acid hydrate
- 2-oxidanylidene-6-pyridin-4-yl-1H-pyrimidine-5-carboxylic acid
- 5-bromanyl-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- methyl 5-azanyl-1-benzothiophene-2-carboxylate
- methyl 5-bromanyl-1-benzothiophene-2-carboxylate
- tert-butyl N-[[1-(phenylmethyl)piperidin-4-yl]methyl]carbamate
- 2-phenoxyethanimidamide dihydrate hydrochloride
- 2,2-bis(chloranyl)-N-(2-methyl-1,3-benzoxazol-6-yl)ethanamide
