2-bromanyl-1-(bromomethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CBr)Br
Isomeric SMILES
COC1=CC(=C(C=C1)CBr)Br
InChI
InChI=1S/C8H8Br2O/c1-11-7-3-2-6(5-9)8(10)4-7/h2-4H,5H2,1H3
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
- 1,3-bis(bromanyl)-2-methylsulfonyl-propane
- [(E)-1,2-bis(chloranyl)-2-ethylselanyl-ethenyl]benzene
- 1-[2,2-bis(fluoranyl)ethenyl]-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)benzene
- (4R,5S)-4-ethenyl-5-[(E)-2-iodanylethenyl]-2,2-dimethyl-1,3-dioxolane
- (5Z)-3-(2-bromophenyl)-5-ethylidene-4-methylidene-1,3-oxazolidin-2-one
- 2-[(E)-4-phenylmethoxybut-1-enyl]-1,3,2-benzodioxaborole
- 5,6-bis(chloranyl)-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- 3,6-bis(chloranyl)benzo[b][1,4]benzothiazepine
- 7-methoxy-4-methyl-3,6-dinitro-chromen-2-one
- (2R)-2-bromanyl-N-(2,2-dimethyl-3-oxidanyl-propyl)-4-methyl-pentanamide
