cyclotetradeca-3,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=C=CCC(=O)CCCC1
Isomeric SMILES
C1CCCCC=C=CCC(=O)CCCC1
InChI
InChI=1S/C14H22O/c15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h6,10H,1-5,7,9,11-13H2
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
- (2R)-1-[(S)-tert-butylsulfinyl]-3,3-dimethyl-butan-2-ol
- 3,4-bis(chloranyl)-2-prop-2-ynoxy-2H-furan-5-one
- [di(propan-2-yl)amino]-(4-fluorophenyl)boron
- prop-1-en-2-yl 3-nitrobenzoate
- (E)-N-[bis(azanyl)methylidene]-3-(3-fluorophenyl)prop-2-enamide
- 5,7-dimethoxy-2-methyl-3H-isoindol-1-one
- ethyl 2-(benzotriazol-1-ium-2-yl)ethanoate
- (4S)-2-(2-fluorophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- 2-(2-methyl-1,3-dioxolan-2-yl)-1-phenyl-ethanamine
- [(4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]methanol
