2-[4-(2-ethoxyphenoxy)butoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCOC2=CC=CC=C2C=O
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C19H22O4/c1-2-21-18-11-5-6-12-19(18)23-14-8-7-13-22-17-10-4-3-9-16(17)15-20/h3-6,9-12,15H,2,7-8,13-14H2,1H3
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
- methyl 2,2-dimethyl-5-[[(4-methylphenyl)amino]methylidene]-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3,5-dimethyl-1-phenylmethoxy-pyridin-1-ium
- (4,6-diphenylpyridin-2-yl)-phenyl-methanone
- 1-(4-methylphenyl)-4-[4-[1-(4-methylphenyl)-2,6-diphenyl-pyridin-1-ium-4-yl]phenyl]-2,6-diphenyl-pyridin-1-ium
- cyclohexyl(propyl)azanium
- 9-nonylpurin-6-amine
- N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide
- N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]-4-propoxy-benzamide
- 4-butoxy-N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
- 2-methyl-3,5-dinitro-benzenesulfonate
