3,3-diethylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(=O)C1)CC
Isomeric SMILES
CCC1(CC(=O)C1)CC
InChI
InChI=1S/C8H14O/c1-3-8(4-2)5-7(9)6-8/h3-6H2,1-2H3
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
- N,N'-diethylpropane-1,3-diimine
- (2-ethyl-1,2,4-triazol-3-yl)methanol
- 1-[(2R,3R)-3-methyloxiran-2-yl]-N-propan-2-yl-methanimine
- (2S,5E,7S,9S,10R,11R,12E,14E,16E)-9-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxan-2-yl]-11-methoxy-7-(2-methoxyethoxymethoxy)-6,10,12,16-tetramethyl-17-(2-methyl-1,3-oxazol-4-yl)-3-(phenylsulfonyl)heptadeca-5,12,14,16-tetraen-4-ol
- N-ethenyl-N-propan-2-yl-propan-2-amine
- (Z,4E)-4-methoxyiminobut-2-enamide
- hexaazanium; bis[(oxidanidyl-bis(oxidanylidene)molybdenio)oxy]-bis(oxidanylidene)molybdenum; oxidanidyl-(oxidanidyl-bis(oxidanylidene)molybdenio)oxy-bis(oxidanylidene)molybdenum
- 3,3-dimethylhex-5-en-1-ol
- bis[(oxidanidyl-bis(oxidanylidene)molybdenio)oxy]-bis(oxidanylidene)molybdenum
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-3-sulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid
