1-(bromomethyl)-2-(3-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2CBr
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2CBr
InChI
InChI=1S/C14H13BrO/c1-16-13-7-4-6-11(9-13)14-8-3-2-5-12(14)10-15/h2-9H,10H2,1H3
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
- trimethyl-[(Z)-tridec-6-en-7-yl]oxy-silane
- 4-bromanylbutylsulfonylbenzene
- 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trithiatrisilinane
- (2S)-2-azanyl-4-methyl-pentanoic acid; 2-oxidanylidenepentanedioic acid
- 3-azanyl-5-chloranyl-6-oxidanylidene-2H-benzo[h]cinnoline-4-carbonitrile
- (phenylmethyl) N-[(3S,3aS,6aS)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl]carbamate
- dimethyl 3-ethanoyl-5,7-dihydrocyclopenta[c]pyridine-6,6-dicarboxylate
- [(3R)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate
- (2R,3S,4S,5R)-2-(2-phenyl-1,2,3-triazol-4-yl)oxane-3,4,5-triol
- (4S)-4-phenyl-4H-[1,3,4]oxadiazino[5,4-b]quinazolin-10-one
