3-methyl-3-phenoxy-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)OC1=CC=CC=C1
Isomeric SMILES
CC(=O)C(C)(C)OC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-9(12)11(2,3)13-10-7-5-4-6-8-10/h4-8H,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
- 2,6-ditert-butyl-4-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
- 3-phenylpentanal
- oxiran-2-ylmethyl methanoate
- 4-methyl-3-phenyl-pentanal
- 4-methyl-3-phenyl-pentan-1-ol
- dimethyl (4R,5R)-2-ethyl-1,3-dioxolane-4,5-dicarboxylate
- 3-phenylhex-5-en-1-ol
- 1',1'-bis(fluoranyl)-7-methylidene-spiro[bicyclo[3.3.1]nonane-3,2'-cyclopropane]
- (2E,3E)-2,3-bis(chloranylmethylidene)bicyclo[2.2.2]oct-5-ene
- 1',1'-bis(fluoranyl)-7-methyl-spiro[bicyclo[3.3.1]non-6-ene-3,2'-cyclopropane]
