1-(4-ethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3
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
- N-methyl-N-(phenylmethyl)nitrous amide
- 3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane chloride
- 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
- 1,2,3,5-tetrakis(chloranyl)-4-methoxy-benzene
- naphthalene-1,2-diamine
- 1,2,3,4-tetrakis(chloranyl)-5-methoxy-benzene
- 3-oxidanylchromen-2-one
- 4-phenylpyridine
- 2-ethylnaphthalene
- propan-2-yl benzoate
