2-[(2E)-octa-2,7-dienyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCC1CCCCC1=O
Isomeric SMILES
C=CCCC/C=C/CC1CCCCC1=O
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h2,6-7,13H,1,3-5,8-12H2/b7-6+
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
- 1-prop-2-ynylcyclopenta-1,3-diene
- magnesium 2H-inden-2-ide
- N-(4-methoxybut-2-ynyl)-2,6-di(propan-2-yl)aniline
- (4E)-5-(2,4-dichlorophenyl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one
- 1,8-bis(chloranyl)oct-4-yne
- non-5-ynenitrile
- 1-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- dec-5-ynedinitrile
- 3-[3-(4-phenylpiperazin-1-yl)propoxy]benzoic acid
- 4-methoxybut-2-ynyl ethanoate
