1-cyclohexylidenepropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1CCCCC1
Isomeric SMILES
CC(=O)C=C1CCCCC1
InChI
InChI=1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h7H,2-6H2,1H3
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
- propylsulfanylbenzene
- (4-chlorophenyl) ethanoate
- 2-azanylidene-3-(1H-indol-3-yl)propanoic acid
- 4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
- (4-tert-butylphenyl)methanol
- 2-[(4-hydroxyphenyl)methyl]propanedinitrile
- 9-nitrosocarbazole
- 1-chloranyl-4-methoxy-2-nitro-benzene
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]propanedinitrile
- N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-propan-2-yloxy-pyridin-2-amine
