2-phenethylcyclopent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1=O)CCC2=CC=CC=C2
Isomeric SMILES
C1C=CC(C1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C13H14O/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-7,12H,8-10H2
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
- 2-(3-phenylmethoxybutyl)cyclopentan-1-one
- 2-tert-butylcyclopent-3-en-1-one
- 2-methoxycyclohex-3-en-1-one
- 2-methoxycyclopent-3-en-1-one
- 2-propan-2-ylcyclopent-3-en-1-one
- ethyl 3-methylnonanoate
- copper tris(fluoranyl)borane
- 3-phenethylcycloheptan-1-one
- tert-butyl 3-(4-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]carbonyl-indole-2-carboxylate
- ethyl 3-(4-tert-butylphenyl)-1H-indole-2-carboxylate
