1-(4-heptoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)CC
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)CC
InChI
InChI=1S/C16H24O2/c1-3-5-6-7-8-13-18-15-11-9-14(10-12-15)16(17)4-2/h9-12H,3-8,13H2,1-2H3
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
- 2,2-bis(bromanyl)butanediamide
- 2,2,4,4,5,6-hexakis(chloranyl)cyclohexane-1,3-dione
- 2,4,5-trimethylfluoren-9-one
- 1,4-bis(iodanyl)butane-2,3-dione
- 2,2,5,5-tetrakis(bromanyl)cyclopentan-1-one
- 3-bromanyl-2-oxidanylidene-pentanediamide
- (4-dimethylaminophenyl)-[4-(propylamino)phenyl]methanone
- 1,4-bis(bromanyl)hexane-2,3-dione
- bis(1-chloranylcyclohexa-2,4-dien-1-yl)methanone
- 1-[3-(2,3-dimethylphenyl)phenyl]ethanone
