5-bromanyl-2,4-diethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C=O)Br)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1C=O)Br)OCC
InChI
InChI=1S/C11H13BrO3/c1-3-14-10-6-11(15-4-2)9(12)5-8(10)7-13/h5-7H,3-4H2,1-2H3
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
- (E)-N,N-diethyl-2,3-diphenyl-prop-2-enamide
- 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanoic acid
- 2-[(2-bromophenyl)methylsulfanyl]-N-cyclopropyl-ethanamide
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-chloranylbenzoate
- 2-(4-chloranylphenoxy)-N-[3-(dimethylamino)-4-methyl-phenyl]ethanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[methylsulfonyl(phenyl)amino]ethanamide
- 2-(4-chloranylphenoxy)-2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one
- N-[(4-ethylphenyl)carbamothioyl]-2-nitro-benzamide
- (E)-N-(2-methyl-5-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide
- 4-[(4-fluorophenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
