3-phenylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3
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
- 5-decyloxolan-2-one
- 5-dodecyloxolan-2-one
- 3-(phenylmethyl)pentane-2,4-dione
- hexan-2-yl 2-methylprop-2-enoate
- 3-oxidanylidene-2-phenyl-pentanenitrile
- 2-methylpentanamide
- oxolan-2-ylmethyl octadecanoate
- N,N-dimethyl-2-phenyl-butan-1-amine
- 4-butyl-4-methyl-piperidine-2,6-dione
- 4-hexyl-1,4-dimethyl-piperidine-2,6-dione
