4-(4-octoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C21H26O2/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15,17H,2-7,16H2,1H3
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
- [4-(4-octoxyphenyl)phenyl]methanol
- 1-octan-2-yloxy-4-phenylmethoxy-benzene
- 1-[4-(4-propylcyclohexyl)cyclohexyl]ethanone
- 3-[4-(4-propylcyclohexyl)cyclohexyl]cyclohex-2-en-1-one
- 3-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexan-1-one
- 1,1,3,3-tetramethyl-2-(2-nitropropoxy)cyclopentane
- methyl 7-[(3R)-3-oxidanyl-2,5-bis(oxidanylidene)cyclopentyl]heptanoate
- 1-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-amine
- N'-(6-chloranylpyridazin-3-yl)-2-methyl-propanehydrazide
- N'-(6-chloranylpyridazin-3-yl)butanehydrazide
