4-(4-bromanylbutoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCCCCBr
Isomeric SMILES
C1=CC(=CC=C1C=O)OCCCCBr
InChI
InChI=1S/C11H13BrO2/c12-7-1-2-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,1-2,7-8H2
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-[4-[3-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]propoxy]phenyl]pyrrolidine-2,5-dione
- 5-methoxy-4-[(E)-2-nitroethenyl]-1H-indole
- 2-(2-nitroethyl)-1H-indole
- 5-methoxy-4-(2-nitroethyl)-1H-indole
- N-[(2-hydroxyphenyl)carbamothioyl]ethanamide
- N-[(2-sulfanylphenyl)carbamothioyl]ethanamide
- N-[[2-(furan-2-ylcarbonylcarbamothioylamino)pyridin-3-yl]carbamothioyl]furan-2-carboxamide
- methyl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanenitrile
- 6-(4-bromanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
