ethylbenzene; 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC1=CC=CC=C1.CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O.C8H10/c1-7(9)8-5-3-2-4-6-8;1-2-8-6-4-3-5-7-8/h2-6H,1H3;3-7H,2H2,1H3
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
- diethyl 2-fluoranyl-2-[5-[(5Z)-5-methoxyiminocyclopenten-1-yl]pentyl]propanedioate
- methyl (E)-7-(2-octylcyclopentyl)hept-2-enoate
- plutonium; uranium(2+); tetranitrate
- (4-ethoxyphenyl)-(3-oxidanylphenothiazin-10-yl)methanone
- (4-tert-butylphenyl)-(3-oxidanylphenothiazin-10-yl)methanone
- [4-(diethylamino)phenyl]-(3-oxidanylphenothiazin-10-yl)methanone
- [10-(4-methoxyphenyl)carbonylphenothiazin-3-yl] benzoate
- 1-(6-fluoranylheptyl)-2-[(E)-oct-4-enyl]cyclopentane
- [4-(diphenylamino)phenyl]-(3-oxidanylphenothiazin-10-yl)methanone
- ethyl 7-(1-ethyl-2-oxidanylidene-cyclopentyl)-3,3-dimethyl-heptanoate
