2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C=O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C=O)OC
InChI
InChI=1S/C17H18O4/c1-13-7-8-16(17(11-13)19-2)21-10-9-20-15-6-4-3-5-14(15)12-18/h3-8,11-12H,9-10H2,1-2H3
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-butoxy-N-[(4-butylphenyl)carbamothioyl]benzamide
- 8-[3-(2-chloranylphenoxy)propoxy]quinoline
- 1-[4-(2-chloranyl-4-methyl-phenoxy)butoxy]-2-methoxy-4-prop-2-enyl-benzene
- 1-[3-(4-ethoxyphenoxy)propoxy]-3,5-dimethyl-benzene
- N-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-ethoxy-3-nitro-benzamide
- 2-bromanyl-4-chloranyl-1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]benzene
- 1-chloranyl-4-[2-(2-ethoxyphenoxy)ethoxy]-2,3-dimethyl-benzene
- 4-butoxy-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
- N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-ethoxy-3-nitro-benzamide
- 3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzaldehyde
