5,6-diheptyl-3-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(OC(=O)C(=C1)C)CCCCCCC
Isomeric SMILES
CCCCCCCC1=C(OC(=O)C(=C1)C)CCCCCCC
InChI
InChI=1S/C20H34O2/c1-4-6-8-10-12-14-18-16-17(3)20(21)22-19(18)15-13-11-9-7-5-2/h16H,4-15H2,1-3H3
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-(4-chlorophenyl)-5,6-diphenyl-pyran-2-one
- 2-(2-oxidanylidene-5,6-diphenyl-pyran-3-yl)ethanoic acid
- (2S,3R,4R,5Z)-5-[(3-chlorophenyl)methylidene]-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-piperidin-1-yl-oxolan-3-ol
- [(2R,3S)-5-oxidanylidene-2-(1-phenylmethoxybuta-2,3-dien-2-yl)pyrrolidin-3-yl] ethanoate
- (6S)-6-hexa-1,2-dienylpiperidin-2-one
- (7S)-7-buta-2,3-dien-2-ylazepan-2-one
- (8S)-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one
- [(1S,8R)-3-oxidanylidene-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-1-yl] ethanoate
- (8aS)-1-methyl-6,7,8,8a-tetrahydro-3H-indolizin-5-one
- (9aS)-3,6,7,8,9,9a-hexahydropyrrolo[1,2-a]azepin-5-one
