1,3-bis(bromanyl)-5-heptoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC(=CC(=C1)Br)Br
Isomeric SMILES
CCCCCCCOC1=CC(=CC(=C1)Br)Br
InChI
InChI=1S/C13H18Br2O/c1-2-3-4-5-6-7-16-13-9-11(14)8-12(15)10-13/h8-10H,2-7H2,1H3
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
- 1,2,4,5-tetrakis(trifluoromethyl)benzene
- sodium carbamimidoyl(cyano)azanide
- aminocarbonyl-methyl-oxidanylidene-phosphanium
- lithium (Z)-1-ethoxyprop-1-en-1-olate
- (2S,3S,4S,5R)-4-iodanyl-2-phenylmethoxy-oxane-3,5-diol
- tert-butyl 3-bromanyl-4-(diethoxymethyl)-1,2-oxazole-5-carboxylate
- 6-(2,4-dichlorophenyl)-3-pyridin-4-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- diethyl (2R,6S)-2-(4-nitrophenyl)-3,6-dihydro-2H-1,3-oxazine-5,6-dicarboxylate
- methyl 7-(4-fluorophenyl)-9-oxidanyl-6H-benzo[c]chromene-10-carboxylate
- [(2R,4aR,6S,7S,8aR)-6-methoxy-8-oxidanylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] butanoate
