3,5-bis(bromanyl)-4-prop-2-ynoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=C(C=C(C=C1Br)C=O)Br
Isomeric SMILES
C#CCOC1=C(C=C(C=C1Br)C=O)Br
InChI
InChI=1S/C10H6Br2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2
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
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]prop-2-enamide
- 3-phenyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]prop-2-enamide
- 3-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 3-(2-methyl-4-piperidin-1-yl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile
- N-[2,3-bis(chloranyl)phenyl]-2-[[5-(7-methoxy-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[2-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- (4-chlorophenyl) 4-[(2-methoxyphenoxy)methyl]benzoate
- 3-[2-[[5-[(furan-2-ylcarbonylamino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- N-(2-chlorophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide
- N-[4-iodanyl-2-(trifluoromethyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide
