1-(2,2,3,3-tetramethylcyclopropyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(C1(C)C)(C)C
Isomeric SMILES
CC(=O)C1C(C1(C)C)(C)C
InChI
InChI=1S/C9H16O/c1-6(10)7-8(2,3)9(7,4)5/h7H,1-5H3
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
- 6-methyl-5-[3-methyl-1,5-bis(oxidanyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-naphthalen-2-yl]-8-oxidanyl-naphthalene-1,4-dione
- 1-[8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-1-yl]ethanone
- 2-chloranyl-4-(chloromethyl)-1,3-thiazole
- 1,1,1-tris(fluoranyl)hexane-2,5-dione
- 2-propanoylcyclohexane-1,3-dione
- (3E)-3-[[3-[3,3,4,4,5,5,5-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)pentyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid
- (1S,7aS,11aS)-4-(hydroxymethyl)-1,5-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-8,8,11a-trimethyl-6,7,7a,9,10,11-hexahydro-1H-naphtho[1,2-e][2]benzofuran-3-one
- [(2S,3S,4R,5S)-3-acetyloxy-4-methoxy-5-[(2S,3R,4S,5R)-2,3,5-triacetyloxyoxan-4-yl]oxy-oxolan-2-yl]methyl (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate
- (phenylmethyl) (2S,3S)-2-[[(2S)-2-[[(3R,4S)-2,2-bis(fluoranyl)-4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-oxidanyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoate
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[(2R,3S)-2-[(4R,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]carbonyl-3-phenyl-aziridin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
