3-methyl-3-(4-methylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(C)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(C)C(=O)C
InChI
InChI=1S/C12H16O/c1-9-5-7-11(8-6-9)12(3,4)10(2)13/h5-8H,1-4H3
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
- dodec-1-yn-3-one
- (E)-4-methyl-4-(4-methylphenyl)-1-(3-phenoxyphenyl)pent-1-en-3-one
- 2-azanyl-3-[[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]sulfanyl]propanoic acid
- 1-methyl-4-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]benzene
- 1,8-bis(oxidanyl)-10-(phenylmethylsulfanyl)-10H-anthracen-9-one
- 1-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-3-(trifluoromethyl)benzene
- 1,8-bis(oxidanyl)-10-phenylsulfanyl-10H-anthracen-9-one
- 5-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-1,3-benzodioxole
- 4,5,6,7-tetrahydrothieno[3,2-c]azepin-8-one
- 1-fluoranyl-4-[(E)-4-(4-methoxyphenyl)-4-methyl-pent-2-enyl]-2-phenoxy-benzene
