4-[2-(4-methylphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H16O3/c1-13-2-6-15(7-3-13)18-10-11-19-16-8-4-14(12-17)5-9-16/h2-9,12H,10-11H2,1H3
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
- dimethyl 2-[(E)-2-methyl-3-morpholin-4-yl-prop-2-enylidene]propanedioate
- (3-fluorophenyl)-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanone
- (3-fluorophenyl)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone
- 2,2-bis(hydroxymethyl)-N-[2-(4-methylphenyl)sulfanylethyl]-3-oxidanyl-propanamide
- 4-bromanyl-2-[(Z)-[(5S)-6-ethoxycarbonyl-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-6-nitro-phenolate
- N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-4-propoxy-benzamide
- 4-butoxy-N-(4-ethoxyphenyl)benzenesulfonamide
- N-(2-cyanophenyl)-3-propoxy-benzamide
- 2-chloranyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-5-iodanyl-benzamide
- 3-methyl-N-(phenethylcarbamothioyl)butanamide
