2-(2-butan-2-ylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OC2=CC=CC=C2C=O
Isomeric SMILES
CCC(C)C1=CC=CC=C1OC2=CC=CC=C2C=O
InChI
InChI=1S/C17H18O2/c1-3-13(2)15-9-5-7-11-17(15)19-16-10-6-4-8-14(16)12-18/h4-13H,3H2,1-2H3
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
- 3-[(3-chlorophenyl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide
- 1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethanamine
- 5-[azanyl-[2,6-bis(chloranyl)phenyl]methyl]-1,3-dihydroindol-2-one
- 4-(2,6-dimethylpiperidin-1-yl)sulfonylbenzenecarbothioamide
- [4-(3-chlorophenyl)piperazin-1-yl]-piperidin-2-yl-methanone
- N-[1-(4-ethoxyphenyl)ethyl]-5-methyl-hexan-2-amine
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-6-methyl-heptan-2-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-4-propan-2-yl-aniline
- [3,4-bis(fluoranyl)phenyl]-(2,3,4,5,6-pentamethylphenyl)methanamine
- N-[1-(4-bromophenyl)ethyl]naphthalen-1-amine
