(2E)-6-methylcyclopentadec-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCC(=O)C=CCC1
Isomeric SMILES
CC1CCCCCCCCCC(=O)/C=C/CC1
InChI
InChI=1S/C16H28O/c1-15-11-7-5-3-2-4-6-8-13-16(17)14-10-9-12-15/h10,14-15H,2-9,11-13H2,1H3/b14-10+
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
- 3,6-dimethyl-4,5,6,7-tetrahydro-3H-1-benzofuran-2-one
- 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl]oxy-oxane-3,4,5-triol
- platinum(2+); 2-pyridin-2-ylpyridine; dichloride
- hexadecan-1-amine; propanoic acid
- 1-hydroxyethyl-dimethyl-(2-oxidanyldodecyl)azanium chloride
- 1-hydroxyethyl-dimethyl-(2-oxidanyldodecyl)azanium
- N'-(9-ethylpurin-6-yl)-N,N-dimethyl-methanimidamide
- antimony(3+); arsenic(3+)
- N4-(trichloromethylsulfanyl)cyclohexane-1,4-dicarboxamide
- hexane-1,2-diol; hexane-1,2,6-triol
