(2Z)-cyclodec-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CC(=O)CCC1
Isomeric SMILES
C1CCC/C=C\C(=O)CCC1
InChI
InChI=1S/C10H16O/c11-10-8-6-4-2-1-3-5-7-9-10/h6,8H,1-5,7,9H2/b8-6-
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
- (6-methoxy-5-methyl-6-oxidanylidene-hexan-2-yl) benzoate
- 2-[(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]ethanoic acid
- [(2S,3R)-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- (5S,5aS,9aS,9bR)-6,6,9a-trimethyl-5-oxidanyl-5,5a,7,8,9,9b-hexahydrobenzo[e][2]benzofuran-1,3-dione
- 1-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]hexane-1,5-dione
- prop-2-enyl (4E,9E)-4-methyl-3,11-bis(oxidanylidene)undeca-4,9-dienoate
- (3R)-3-(oxan-2-yloxy)-1,2,3,4-tetrahydronaphthalene-1,8-diol
- 2-(4-methoxyphenyl)-3-phenyl-cyclopent-2-en-1-one
- 4-(phenoxymethyl)-2-phenyl-cyclopent-2-en-1-one
- (1-methyl-2-phenyl-imidazol-4-yl)-phenyl-methanol
