2-(2-propylhexoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)COC1=CC=CC=C1C=O
Isomeric SMILES
CCCCC(CCC)COC1=CC=CC=C1C=O
InChI
InChI=1S/C16H24O2/c1-3-5-9-14(8-4-2)13-18-16-11-7-6-10-15(16)12-17/h6-7,10-12,14H,3-5,8-9,13H2,1-2H3
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-(azanyloxymethyl)benzamide
- 4-(1-ethanoylpiperidin-4-yl)oxybenzaldehyde
- icosa-10,12-diynoic acid
- 6-[2-(ethylamino)-5-methoxy-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-(ethylaminoperoxy)ethanamine
- 2-ethoxy-N-methyl-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(phenylmethyl)-3-(phenylmethylsulfanyl)urea
- 7-pyrrol-1-ylheptanoate
- [6-(2-azanylethyl)-1,3-dioxan-4-yl] 2,2,3,3-tetramethylbutanoate
- 4-methoxy-1-[(3-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)benzene
