(3Z)-2,5,6,7,8,9-hexahydrooxecin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CCOC(=O)CC1
Isomeric SMILES
C1CC/C=C\COC(=O)CC1
InChI
InChI=1S/C9H14O2/c10-9-7-5-3-1-2-4-6-8-11-9/h4,6H,1-3,5,7-8H2/b6-4-
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
- 7-phenyl-4-(phenylmethyl)-2-propyl-8H-purino[7,8-a]pyrrole-1,3-dione
- (4E)-4-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1-(phenylmethyl)imidazolidin-4-ylidene]butanal
- 2,2,2-triphenyl-N-(2-pyridin-3-ylethyl)ethanamide
- methyl N-[6-[4-(2,2-dimethylpropanoylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate
- 4-methoxy-N-[2-methyl-3-[(2S,3S,4R,5S,6S)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]piperidine-2-carboxamide
- 2-[5-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile
- [(2R,3R,4R,5R,6S)-4-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methoxy-5-oxidanyl-oxan-3-yl] ethanoate
- 1-[[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-yl]methyl]-3-ethyl-urea
- 2-chloranyl-1-fluoranyl-4-nitro-benzene
- 1-methyl-2-methylselanyl-imidazole
