2-(phenylmethyl)oxetan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(O1)CC2=CC=CC=C2
Isomeric SMILES
C1C(=O)C(O1)CC2=CC=CC=C2
InChI
InChI=1S/C10H10O2/c11-9-7-12-10(9)6-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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
- 4-[2-[3-azanyl-4-(propylamino)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-N1-propyl-benzene-1,2-diamine
- 1,1-bis(4-methoxyphenyl)ethane-1,2-diamine
- 1,1-dinaphthalen-1-ylethane-1,2-diamine
- 1,1-bis(3,5-dimethoxyphenyl)-4-methyl-pentane-1,2-diamine
- 4-[2-[3-azanyl-4-[(phenylmethyl)amino]phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-N1-(phenylmethyl)benzene-1,2-diamine
- 3H-cyclopenta[a]naphthalen-3-ide; zirconium(3+); dichloride
- hexyl benzenecarboperoxoate
- 2-prop-2-enoxy-1,2$l^{3}-oxasilinane
- (3E)-hexa-1,3,5-triene; 2-methylprop-2-enoate
- tris[2,3,4,6,7,8-hexakis(fluoranyl)-5-methyl-naphthalen-1-yl]borane
