1-(4-methoxyphenyl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C15H22O2/c1-3-4-5-6-7-8-15(16)13-9-11-14(17-2)12-10-13/h9-12H,3-8H2,1-2H3
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-chlorophenyl)octan-1-one
- 1-(4-chlorophenyl)octan-1-one
- 1-(4-fluorophenyl)octan-1-one
- 1-(4-dimethylaminophenyl)octan-1-one
- 1-(2,4,6-trimethylphenyl)octan-1-one
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)benzoic acid
- N-(2,4,6-trimethoxyphenyl)octadecanamide
- 2,2-dimethyldodecanoyl chloride
- 2-chloranyl-N-(4-methylphenyl)sulfonyl-benzamide
- N-(4-methylphenyl)sulfonylthiophene-2-carboxamide
