4-(3,5-dimethylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)CCC(=O)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)CCC(=O)C)C
InChI
InChI=1S/C12H16O/c1-9-6-10(2)8-12(7-9)5-4-11(3)13/h6-8H,4-5H2,1-3H3
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
- 4-methyl-11-(7-piperidin-1-ylheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 4-(3-methyl-3-piperidin-1-yl-morpholin-4-yl)butanal
- 5-[ethyl(methyl)amino]-4-piperidin-1-yl-pentanal
- 4-[3-(diethylamino)-3-methyl-morpholin-4-yl]butanoic acid
- 5-(dimethylamino)-4-piperidin-1-yl-pentanal
- 4-piperidin-1-yl-6-pyrrolidin-1-yl-hexanal
- [4-[2-[(2-azanyl-1,3-benzothiazol-5-yl)amino]ethanoylamino]-3-chloranyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- 6-morpholin-4-yl-4-piperidin-1-yl-hexanal
- [4-[2-[(2-azanyl-1,3-benzoxazol-6-yl)amino]ethanoylamino]-3-chloranyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- 4,5-di(piperidin-1-yl)pentanal
