5-ethyl-2-[3-(4-ethyl-2-methanoyl-phenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)CC)C=O)C=O
Isomeric SMILES
CCC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)CC)C=O)C=O
InChI
InChI=1S/C21H24O4/c1-3-16-6-8-20(18(12-16)14-22)24-10-5-11-25-21-9-7-17(4-2)13-19(21)15-23/h6-9,12-15H,3-5,10-11H2,1-2H3
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
- N-[6-[3-(cyclohexylamino)propylamino]-9-(phenylmethyl)purin-2-yl]benzamide
- 2-[4-(2-methanoyl-4-methoxy-phenoxy)butoxy]-5-methoxy-benzaldehyde
- cobalt(3+); N-methyl-N'-[2-[[2-methylimino-1,2-bis(oxidanidyl)ethylidene]amino]phenyl]ethanediimidate; tetramethylazanium
- chloranylruthenium(2+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(3+); tris(fluoranyl)methanesulfonate; hydrate
- magnesium bis(trifluoromethylsulfonyl)azanide
- N-cyclohexylcyclohexanamine; palladium(2+); diethanoate
- ethyl (2Z)-2-(3a-oxidanyl-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ylidene)ethanoate
- (phenylmethyl) (NE)-N-(1-pyridin-3-ylethylidene)carbamate
- magnesium triphenylphosphane bromide
- (R)-(2-bromanylcyclopentyl)-(2-diphenylphosphanylphenyl)methanol; cyclopentane; iron(2+)
