2-(4-nonylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C22H28O2/c1-2-3-4-5-6-7-8-11-19-14-16-21(17-15-19)24-22-13-10-9-12-20(22)18-23/h9-10,12-18H,2-8,11H2,1H3
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
- 6-chloranyl-9-[2-(4-chlorophenyl)ethyl]-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-(2-chloranylpyridin-3-yl)-5-methyl-2-nitro-benzamide
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-ethanoic acid
- 3-(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanenitrile
- 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
- 6-[2-(2-methyl-3H-benzimidazol-1-ium-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 2-(furan-2-ylcarbonylamino)-4-nitro-benzoate
- 3-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-ethoxy-4-methanoyl-6-nitro-phenolate
- 2-(4-methylpyridin-1-ium-2-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione
