1-(4-propylphenyl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=C(C=C1)CCC
Isomeric SMILES
CCCCCCCC(=O)C1=CC=C(C=C1)CCC
InChI
InChI=1S/C17H26O/c1-3-5-6-7-8-10-17(18)16-13-11-15(9-4-2)12-14-16/h11-14H,3-10H2,1-2H3
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
- 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)ethanone
- 2-ethyl-1-(4-propylphenyl)hexan-1-one
- (4-bromanyl-2-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)methanone
- (4-propan-2-ylphenyl)-(4-propylphenyl)methanone
- (3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanone
- (4-ethylphenyl)-(4-propylphenyl)methanone
- (2,5-dimethylphenyl)-(4-propylphenyl)methanone
- (4-chloranyl-2-fluoranyl-phenyl)-(4-propylphenyl)methanone
- (3-methoxy-4-methyl-phenyl)-(4-propylphenyl)methanone
- [2,6-bis(fluoranyl)phenyl]-(4-propylphenyl)methanone
