5-bromanyl-3-methoxy-2-(methoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=C(C=C1C=O)Br)OC
Isomeric SMILES
COCOC1=C(C=C(C=C1C=O)Br)OC
InChI
InChI=1S/C10H11BrO4/c1-13-6-15-10-7(5-12)3-8(11)4-9(10)14-2/h3-5H,6H2,1-2H3
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
- 2-[3-[2,4-bis(fluoranyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-cyclohexyl-N-methyl-ethanamide
- 2,8-bis(oxidanyl)naphtho[1,2-b][1]benzofuran-10-carbonitrile
- (1R)-1-[(3aR,5R,6R,6aR)-6-ethenyl-2,2-dimethyl-6-phenylmethoxy-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- N-[5-methyl-2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]ethanamide
- 4-[5-[(3,4-dimethoxyphenyl)methylamino]pyridin-3-yl]phenol
- 5-(furan-2-yl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine
- [(8R,9R,10R)-3,9,10-tris(oxidanyl)heptadec-1-en-4,6-diyn-8-yl] ethanoate
- (2R)-2-[[4-methoxy-3-(trifluoromethyl)phenyl]methyl]morpholine
- ethyl (2E)-2-[5-(3-phenylpropyl)-2,3-dihydrochromen-4-ylidene]ethanoate
- 2-[3-(4-aminophenyl)-1-oxidanyl-propyl]benzene-1,3,5-triol
