methyl 2-bromanyl-6-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)Br)C(=O)OC
Isomeric SMILES
CC1=C(C(=CC=C1)Br)C(=O)OC
InChI
InChI=1S/C9H9BrO2/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5H,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
- 6-(4-methoxyphenyl)pyridine-2-carboxylic acid
- 1-(piperazin-1-ylcarbonylamino)cyclohexane-1-carboxylic acid
- 1-cyclohexyl-3,3-bis(fluoranyl)-4,5-dihydroazepin-2-one
- 4-ethynyl-1-(phenylmethyl)-4-prop-2-enoxy-piperidine
- 4-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)piperidine
- zinc (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate
- 4-[2-(3-methoxyphenyl)ethynyl]-2-methyl-1,3-thiazole
- (4aS)-9-chloranyl-8-fluoranyl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a]quinazolin-6-one
- N-(4-chlorophenyl)-2-diazanyl-2-sulfanylidene-ethanamide
- 5-(5-cyanoindol-1-yl)pentylboronic acid
