2-(phenylmethoxymethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)COCC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)C1)COCC2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c14-13-8-4-7-12(13)10-15-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
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
- 3-cyclohexylpropyl carbonofluoridate
- 1-methoxy-3-(1-prop-2-enoxyprop-2-enyl)benzene
- [(E)-but-2-enyl] 3-phenylpropanoate
- ethyl 2-(methoxymethyl)-3,3-dimethyl-butanoate
- 6-methylhepta-4,5-dienyl methanesulfonate
- 4-methyl-4-(4-methylphenyl)cyclopent-2-en-1-ol
- 1-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-benzene
- 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-amine
- 1-propan-2-yl-3,4-dihydroisoquinolin-7-amine
- 3-methyl-2-[(phenylmethyl)amino]butanenitrile
