2-phenylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C1C2=CC=CC=C2
InChI
InChI=1S/C10H10O/c11-10-7-6-9(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-methylidene-3,4-dihydrochromene
- 6-chloranyl-3-fluoranyl-4-methyl-pyridazine
- N-trimethylsilyloxyethanimine oxide
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-4-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(6S)-6-methyloctanoyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]butano
- carbanide; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); selenium; tetraphenylboranuide
- (2S)-2-acetamido-3,3-dimethyl-butanoic acid
- (1S,4R)-4-ethyl-1-methyl-1,2,3,4-tetrahydroisoquinoline
- 4-chloranyl-3-fluoranyl-pyridine-2-carboxylic acid
- 3-oxidanylhept-6-enenitrile
- N-[1,3-bis[[6-[1,3-bis[[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamothioylamino]propan-2-ylamino]-6-oxidanylidene-hexyl]carbamothioylamino]propan-2-yl]-6-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylcarbamothioylamino]hexanamide
