2-phenylcyclopent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1=O)C2=CC=CC=C2
Isomeric SMILES
C1C=CC(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H10O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-7,10H,8H2
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-bis(1-isocyanatoethyl)benzene
- N-[[2,2-bis(chloranyl)-3-phenyl-cyclopropyl]methyl]hydroxylamine
- lead; 2-oxidanylbenzoate
- 1-[(2-naphthalen-2-ylcyclopropyl)methyl]-1-oxidanyl-urea
- 2-(6-methoxy-1-methyl-indol-2-yl)-5-pentan-3-yloxy-aniline
- 3-(4-chlorophenyl)cyclobutane-1-carboxylate
- 1,2,3-triaziridinylphosphane
- 1-(3-cyclohex-3-en-1-ylcyclobutyl)-1-oxidanyl-urea
- (3E,7E)-2,5,6,9-tetrakis(chloranyl)deca-3,7-diene
- tert-butyl [(2-methylpropan-2-yl)oxycarbonyl-[[3-[4-(trifluoromethyl)phenyl]cyclobutyl]methyl]amino] carbonate
