1-(3-propan-2-ylphenoxy)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)COC1=CC=CC(=C1)C(C)C
Isomeric SMILES
CCC(=O)COC1=CC=CC(=C1)C(C)C
InChI
InChI=1S/C13H18O2/c1-4-12(14)9-15-13-7-5-6-11(8-13)10(2)3/h5-8,10H,4,9H2,1-3H3
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
- 1,4-bis(fluoranyl)-2-propan-2-yl-benzene
- ethyl 3-(3-azanyl-6-methoxy-pyridin-2-yl)-3-(4-methylphenyl)sulfonyl-propanoate
- 1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole
- ethyl (E)-3-[3-[[methyl(phenylcarbonyl)amino]methyl]pyridin-2-yl]prop-2-enoate
- 1-(phenylmethyl)-2-[(4-propan-2-ylphenoxy)methyl]imidazole
- ethyl 3-(6-methoxy-3-nitro-pyridin-2-yl)-3-(4-methylphenyl)sulfonyl-propanoate
- 1-[bis(fluoranyl)methoxy]-4-propan-2-yl-benzene
- ethyl 3-[6-methoxy-3-(phenacylamino)pyridin-2-yl]-3-(4-methylphenyl)sulfonyl-propanoate
- 1-ethoxy-2-fluoranyl-4-propan-2-yl-benzene
- ethyl (E)-3-[6-methoxy-3-(phenacylamino)pyridin-2-yl]prop-2-enoate
