1-(1-phenylcyclopropyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CC1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1(CC1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O/c1-9(12)11(7-8-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
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
- 2-(dibenzo-p-dioxin-2-ylamino)-1-(4-phenylphenyl)ethanone
- 2-(dibenzo-p-dioxin-2-ylamino)-1-(4-methylphenyl)ethanone
- 1-(2-methyl-1-phenyl-cyclopropyl)ethanone
- N4,N4,6-trimethyl-2-methylsulfanyl-pyrimidine-4,5-diamine
- 2-(dibenzo-p-dioxin-2-ylamino)-1-(4-methoxyphenyl)ethanone
- 1-oxidanylpyridin-4-imine hydrochloride
- N-[4-[2-(dibenzo-p-dioxin-2-ylamino)ethanoyl]phenyl]ethanamide
- N-pyridin-4-ylhydroxylamine
- 1-dibenzo-p-dioxin-2-yl-2-(dibenzo-p-dioxin-2-ylamino)ethanone
- (1-oxidanidylpyridin-1-ium-4-yl)-pyridin-4-yl-diazene
