(7Z)-cyclopentadec-7-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CCCCCCC(=O)CCC1
Isomeric SMILES
C1CCC/C=C\CCCCCC(=O)CCC1
InChI
InChI=1S/C15H26O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h1,3H,2,4-14H2/b3-1-
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
- (4Z)-4-[1-(ethoxyamino)heptylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 5-decyl-2-methyl-1H-imidazole
- N-cyclohexyldibenzofuran-3-amine
- N-(6-chloranylpyridin-3-yl)-1H-imidazole-2-carboxamide
- 2-methyl-4-phenyl-3,4,8,9-tetrahydro-1H-furo[2,3-h]isoquinoline
- ethyl (3S)-7-chloranyl-3-oxidanyl-5-oxidanylidene-heptanoate
- 2-chloranyl-5-[(2R,4R)-5-ethyl-2-methyl-3,4-dihydro-2H-pyrrol-4-yl]pyridine
- methyl (E)-3-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]prop-2-enoate
- N-pyrimidin-2-ylquinoxalin-2-amine
- 7-methyl-5-phenyl-3,5,6,8-tetrahydro-2H-furo[3,2-g]isoquinoline
