1-(2-ethanoylphenyl)heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCCC(=O)C1=CC=CC=C1C(=O)C
InChI
InChI=1S/C15H20O2/c1-3-4-5-6-11-15(17)14-10-8-7-9-13(14)12(2)16/h7-10H,3-6,11H2,1-2H3
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
- 1,4-dimethylbenzene; methanol
- 2,2-bis(bromanyl)-4,4-bis(chloranyl)-3-octadecoxy-cyclobutan-1-one
- 2,2-bis(bromanyl)-4,4-bis(chloranyl)-3-ethoxy-cyclobutan-1-one
- 2,2-bis(chloranyl)-3-octadecoxy-cyclobutan-1-one
- 2,3-bis(chloranyl)-4-propoxy-cyclobutan-1-one
- 2,2-bis(bromanyl)-4,4-bis(chloranyl)-3-propoxy-cyclobutan-1-one
- 2,3-bis(chloranyl)-4-ethoxy-cyclobutan-1-one
- 1,2-dimethyl-3,4,5-tri(propan-2-yl)benzene
- 1,2-dimethyl-4,5-di(propan-2-yl)benzene
- bis(oxidanylidene)tungsten; bis(oxidanyl)-oxidanylidene-phosphanium; phosphonic acid; phosphoric acid
