3-phenethylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1CCC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CC1CCC2=CC=CC=C2
InChI
InChI=1S/C13H16O/c14-13-9-8-12(10-13)7-6-11-4-2-1-3-5-11/h1-5,12H,6-10H2
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
- [4-(4-ethanoylphenyl)-3-methyl-butan-2-yl] ethanoate
- 3-[(4-ethanoylphenyl)methyl]pentan-2-yl ethanoate
- 4-(4-ethanoylphenyl)-3-methyl-butan-2-one
- 3-[(4-ethanoylphenyl)methyl]pentan-2-one
- 2-[4-(2-methyl-3-oxidanyl-butyl)phenyl]propanal
- 2-[4-(2-methyl-3-oxidanyl-butyl)phenyl]propanoic acid
- 2-[4-(2-ethyl-3-oxidanyl-butyl)phenyl]propanoic acid
- 2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine
- 2-(4-chlorophenyl)-1-iodanyl-imidazo[2,1-b][1,3]benzothiazole
- 1-chloranyl-2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole
