3-methyl-3-phenyl-cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C1)C2=CC=CC=C2
Isomeric SMILES
CC1(CC(=O)C1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O/c1-11(7-10(12)8-11)9-5-3-2-4-6-9/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
- cyclopropylidenemethoxymethylbenzene
- (2R,4S,5R,6R)-4-methoxy-5-(2-methoxyethanoylamino)-2-[[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-[(E,2S,3R)-3-methoxy-2-[[(Z,2R)-2-methoxytetracos-15-enoyl]amino]-15-methyl-hexadec-4-enoxy]oxan-2-yl]methoxy]-6-[(1S,2R)-1,2,3-trimethoxypropyl]oxane-2-carboxylic acid
- 2-[[(2S)-2-[[(2S)-3-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- 2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-4-methylsulfinyl-butanoyl]amino]-2,6-dimethyl-3-oxidanyl-heptanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethyl]-5-chloranyl-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- 4,7,10,16,19,22-hexakis-(4-methylphenyl)sulfonyl-1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane
- 2,6-diethylpyran-4-one
- 3-(furan-2-yl)pentanal
- 4-(hydroxymethyl)-2,5-dimethyl-phenol
- 1-(furan-3-yl)-2,2-dimethyl-propan-1-one
- (E)-4-thiophen-3-ylbut-3-en-2-one
