3-bromanyl-5-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Br)C=O)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Br)C=O)OC
InChI
InChI=1S/C18H19BrO4/c1-13-5-3-6-15(9-13)22-7-4-8-23-18-16(19)10-14(12-20)11-17(18)21-2/h3,5-6,9-12H,4,7-8H2,1-2H3
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-(1,3-benzoxazol-2-ylsulfanyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)ethanamide
- N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- [7-[chloranyl-bis(fluoranyl)methyl]-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- N-(2-methoxydibenzofuran-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(cyclopentylamino)-2-sulfanylidene-ethanamide
- 1-[5-(furan-2-ylmethylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]butan-1-one
- N-(4-nitrophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- N-(3-bromanyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
