2,3-bis(bromanyl)-2-phenyl-propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CBr)(C(=O)Cl)Br
Isomeric SMILES
C1=CC=C(C=C1)C(CBr)(C(=O)Cl)Br
InChI
InChI=1S/C9H7Br2ClO/c10-6-9(11,8(12)13)7-4-2-1-3-5-7/h1-5H,6H2
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
- (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)hex-5-en-2-ol
- N-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]-1-(phenylmethyl)-4H-pyridine-3-carboxamide
- tert-butyl (1S,5R)-3-(1H-indol-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 5-methoxy-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]-1H-indole-2-carboxamide
- 2-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]-N-methyl-ethanamine
- 1-ethyl-2-methyl-N,2-diphenyl-indol-3-imine
- [(Z,2R,6S)-6-methyl-2-oxidanyl-non-7-enyl] 4-methylbenzenesulfonate
- dimethyl (2E)-2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfanylmethylidene]butanedioate
- (2R)-5-(2-dimethylaminoethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
- (3R,3aS,5aR,6S,9aR)-3-[4-(methoxymethoxy)-4-methyl-pentyl]-1,3,3a,4,5,5a,6,7,8,9-decahydroindeno[1,7a-c]furan-6-ol
