2,3-bis(bromanyl)-4-butoxy-5-ethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C(=C1Br)Br)C=O)OCC
Isomeric SMILES
CCCCOC1=C(C=C(C(=C1Br)Br)C=O)OCC
InChI
InChI=1S/C13H16Br2O3/c1-3-5-6-18-13-10(17-4-2)7-9(8-16)11(14)12(13)15/h7-8H,3-6H2,1-2H3
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
- (4-chloranyl-2-ethyl-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone
- (4-bromanyl-2-ethyl-pyrazol-3-yl)-morpholin-4-yl-methanone
- (5Z)-5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- 6-azanyl-4-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide
- N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-en-2-yl]benzamide
- (Z)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- 1-[(Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]piperidine-4-carboxamide
- (cyclohexylideneamino) 5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide
