bis(1-propylcyclopropyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC1)C(=O)C2(CC2)CCC
Isomeric SMILES
CCCC1(CC1)C(=O)C2(CC2)CCC
InChI
InChI=1S/C13H22O/c1-3-5-12(7-8-12)11(14)13(6-4-2)9-10-13/h3-10H2,1-2H3
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
- [(E)-1-(1-butylcyclopentyl)-3-iodanyl-prop-2-enoxy]-trimethyl-silane
- 4-(2-trimethylsilylethynyl)oct-1-yn-4-ol; trimethyl(trimethylsilyloxy)silane
- ethyl 1-[(E)-but-1-enyl]cyclobutane-1-carboxylate
- 1-[(E)-6-methoxyhex-1-enyl]-2-[(E)-oct-2-enyl]cyclopentane
- 4-methyl-2,3-dimethylidene-pent-4-enal
- (4-fluorophenyl) butaneperoxoate
- 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one
- 2-(3-chloranylphenoxy)cyclopentan-1-one
- 3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylidene-8-phenoxy-octyl)cyclopentan-1-one
- dimethoxymethyl(ethenyl)tin(2+)
