(6Z,10Z)-cyclopentadeca-6,10-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CCCCC=CCCC=CC1
Isomeric SMILES
C1C/C=C\CC/C=C\CCCCC(=O)CC1
InChI
InChI=1S/C15H24O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h3-6H,1-2,7-14H2/b5-3-,6-4-
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
- ethyl (E)-2-ethanoyloct-4-enoate
- ethyl (2E,7S)-7-oxidanyldeca-2,9-dienoate
- 3-methyl-3-(4-phenylbut-3-ynyl)cyclobutan-1-one
- (2-ethenyl-2,6-dimethyl-hept-5-enyl)cyclopentane
- 4-methoxynaphthalene-1-carbonyl chloride
- 6-chloranyl-7-oxidanyl-undecan-5-one
- (1R,2R,5S)-2-bromanyl-5-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one
- (2Z)-3-bromanyl-2-(nitromethylidene)piperidine
- 1-bromanyl-4-(3-methylbut-3-en-1-ynyl)benzene
- 2-nitro-1-phenyl-2-prop-2-enoxy-ethanone
