2-heptylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC1=O
Isomeric SMILES
CCCCCCCC1CCC1=O
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-7-10-8-9-11(10)12/h10H,2-9H2,1H3
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
- 2,2-dihexylcyclobutan-1-one
- 1-bromanyl-2,3,4,6-tetrakis(fluoranyl)-5-nitro-benzene
- 1-(4-bromophenyl)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propan-1-one
- 3-(2-methylphenyl)prop-2-ynoic acid
- 2-methoxy-5-methyl-quinoline
- 5-ethyl-5-methyl-imidazolidine-2,4-dithione
- (3R)-bicyclo[2.2.2]octan-3-ol
- (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carbonitrile
- 2-(3-bicyclo[2.2.1]heptanyl)propan-2-ol
- N-(3-bicyclo[2.2.1]heptanyl)methanamide
