2-[(4-phenylphenyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C(=O)C1)CC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H18O/c19-18-8-4-7-17(18)13-14-9-11-16(12-10-14)15-5-2-1-3-6-15/h1-3,5-6,9-12,17H,4,7-8,13H2
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
- O-(2-azanylethyl) 6-azanylhexanethioate dihydrochloride
- O-(2-azanylethyl) 6-azanylhexanethioate
- 3-azanylpropyl 2-thionitrosoethanoate dihydrochloride
- 3-azanylpropyl 2-thionitrosoethanoate
- 2-[(4-chlorophenyl)methyl]-6-ethyl-cyclohexan-1-one
- 2,2-dimethyl-5-[(4-phenylphenyl)methyl]cyclopentan-1-one
- carbanide; sulfanylideneoxidanium
- 6-[(4-chlorophenyl)methyl]-2,2-dimethyl-cyclohexan-1-one
- magnesium 1H-imidazole
- 2-[(4-chlorophenyl)methyl]-7-ethyl-cycloheptan-1-one
