4-(phenylmethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)CC1CC2=CC=CC=C2
Isomeric SMILES
C1COC(=O)CC1CC2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c13-12-9-11(6-7-14-12)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2
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
- carbamimidoylazanium; 2-(4-methylphenyl)sulfonylethanoate
- phenylsulfonylmethanoic acid
- 5,6-bis(chloranyl)-N-[2-[(E)-2-phenylethenyl]phenyl]-1,2,3-triazin-4-amine
- 2-[(4-dodecoxyphenyl)methyl]thiophene
- O4-(2,6-dimethylphenyl) O9-(phenylmethyl) 3-methoxyacridine-4,9-dicarboxylate
- (phenylmethyl) 3-[benzo[b]acridin-5-ium-12-ylcarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate
- (phenylmethyl) 3-[benzo[b]acridin-12-ylcarbonyl-(4-methoxyphenyl)sulfamoyl]benzoate
- 5-azanyl-2,3-dihydrophthalazine-1,4-dione; 4-phenylphenol
- 5-azanyl-2,3-dihydrophthalazine-1,4-dione; 4-(4-dimethylaminophenyl)-N,N-dimethyl-aniline
- 5-azanyl-2,3-dihydrophthalazine-1,4-dione; 6-oxidanyl-1,3-benzothiazole-2-carbonitrile
