1-(4-propan-2-ylphenyl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCCCCCCC(=O)C1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C17H26O/c1-4-5-6-7-8-9-17(18)16-12-10-15(11-13-16)14(2)3/h10-14H,4-9H2,1-3H3
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
- 3,5,5-trimethyl-1-(4-propan-2-ylphenyl)hexan-1-one
- 3-cyclopentyl-1-(4-propan-2-ylphenyl)propan-1-one
- 3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-1-one
- 3-phenyl-1-(4-propan-2-ylphenyl)propan-1-one
- 2-(4-bromophenyl)-1-(4-propan-2-ylphenyl)ethanone
- 2-(2-fluorophenyl)-1-(4-propan-2-ylphenyl)ethanone
- 2-(4-fluorophenyl)-1-(4-propan-2-ylphenyl)ethanone
- 4-methyl-1-(4-propan-2-ylphenyl)pentan-1-one
- 2-methyl-1-(4-propan-2-ylphenyl)pentan-1-one
- 2-cyclohexyl-1-(4-propan-2-ylphenyl)ethanone
