1-(5-ethyl-2-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C)C(=O)C
Isomeric SMILES
CCC1=CC(=C(C=C1)C)C(=O)C
InChI
InChI=1S/C11H14O/c1-4-10-6-5-8(2)11(7-10)9(3)12/h5-7H,4H2,1-3H3
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
- 2,7-bis(diphenylamino)fluoren-9-one
- methyl 2-azanylsulfanylpyridine-3-carboxylate
- (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraen-1-ol
- 1-methoxy-3-methyl-2,4-dinitro-benzene
- 9,10-dihydrophenanthrene-2,7-dicarbaldehyde
- 4-chloranyl-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide
- 2,7-bis(bromomethyl)-9,10-dihydrophenanthrene
- 4-methoxy-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide
- (4-methyl-1,3-thiazol-2-yl)-phenyl-methanone
- 4,4-dimethyl-1,3-dihydroquinazolin-2-one
