1-(4-hydroxyphenyl)-2-(phenylmethyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)O
Isomeric SMILES
CCC(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H18O2/c1-2-14(12-13-6-4-3-5-7-13)17(19)15-8-10-16(18)11-9-15/h3-11,14,18H,2,12H2,1H3
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
- methyl 2-(2-formamidoethanoylamino)-4-methyl-pentanoate
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-phenyl-butan-1-one
- bis(oxidanyl)-sulfanylidene-[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]sulfanyl-$l^{5}-phosphane
- heptylsulfanyl(phenylsulfanyl)phosphinic acid
- ethylsulfanylphosphane; sulfane
- 2-azanyl-N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)ethanamide hydrobromide
- 2-azanyl-N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)ethanamide
- [4-[3-(3-hydroxyphenyl)propanoyl]-3,5-bis(phenylcarbonyloxy)phenyl] benzoate
- 1-(4-chlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)propan-1-one
- 7-chloranyl-4-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one
