3-phenylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)C2=CC=CC=C2
Isomeric SMILES
C1C(CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C10H10O/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
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-(2,6-dimethylphenyl)sulfanyl-1,3-dimethyl-benzene
- 2,3,3-tris(chloranyl)-2H-thiophene 1,1-dioxide
- but-3-ynal
- 2-bis(ethenyl)phosphoryloxypropane
- dispiro[2.0.2^{4}.5^{3}]undecane
- 3,4-dihydro-2H-pyridin-1-yl-[2-(3,4-dihydro-2H-pyridin-1-ylcarbonyl)phenyl]methanone
- 3,4-dihydro-2H-pyridin-1-yl-[4-(3,4-dihydro-2H-pyridin-1-ylcarbonyl)phenyl]methanone
- [4-(3,4-dihydro-2H-pyridin-1-ylcarbonyl)phenyl]-piperidin-1-yl-methanone
- 2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phenyl]-1-piperidin-1-yl-ethanone
- 1-(3,4-dihydro-2H-pyridin-1-yl)-2-[2-[2-(3,4-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanone
