3-[(E)-oct-1-enyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC(=O)C1
Isomeric SMILES
CCCCCC/C=C/C1CCCC(=O)C1
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-9-13-10-8-11-14(15)12-13/h7,9,13H,2-6,8,10-12H2,1H3/b9-7+
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-hexyl-4-methyl-3-prop-2-enyl-2,5-dihydrofuran
- 3-cyclohexylbuta-1,3-dien-2-yl(trimethyl)silane
- ethanoyl 4-nitrobenzoate
- 2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethanoic acid
- 1-(4-methyl-2-nitro-phenoxy)propan-2-one
- 4-[(E)-2-phenylethenyl]pyridine-3-carbaldehyde
- 2-phenyl-1H-indol-5-ol
- methyl 1-azanyl-3-methyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxylate
- azido(thieno[3,2-b]thiophen-5-yl)methanone
- 2-(10-azaspiro[5.5]undeca-4,10-dien-5-yloxy)ethanol
