benzene; 1-phenylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC=C1.C1=CC=CC=C1
Isomeric SMILES
CC(=O)CC1=CC=CC=C1.C1=CC=CC=C1
InChI
InChI=1S/C9H10O.C6H6/c1-8(10)7-9-5-3-2-4-6-9;1-2-4-6-5-3-1/h2-6H,7H2,1H3;1-6H
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
- 3-(2-bromophenyl)-2,5-diphenyl-3,4-dihydropyrazole
- 3-(2-chlorophenyl)-5-[(E)-2-(2-chlorophenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole
- ethylbenzene; 2-(1,2,3-triazirin-1-yl)ethanol
- 2-(1,2,3-triazirin-1-yl)ethanol
- phenethyl ethanoate; 2-(1,2,3-triazirin-1-yl)ethyl ethanoate
- 2-(1,2,3-triazirin-1-yl)ethyl ethanoate
- N-ethyl-N-(2-phenoxyethyl)aniline hydrochloride
- 2-ethoxyethylbenzene; 1-(2-ethoxyethyl)-1,2,3-triazirine
- 1-(2-ethoxyethyl)-1,2,3-triazirine
- N-ethyl-N-(2-methoxyethyl)aniline hydrochloride
