(5Z)-2,3,7,8-tetrahydrooxocin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC(=O)C=C1
Isomeric SMILES
C/1COCCC(=O)/C=C1
InChI
InChI=1S/C7H10O2/c8-7-3-1-2-5-9-6-4-7/h1,3H,2,4-6H2/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
- boron; phenylmethanamine
- N-[5-(1,3-benzodioxol-5-yl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
- (2S,3R,4S,5S,6R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-[2-(5-azanylpentylamino)ethoxy]cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxane-3,5-diol
- tert-butyl (1S,2R,4R,5S,6S)-5-butyl-6-(methoxymethoxy)-4-[2-(4-methylphenyl)sulfonyloxyethyl]-3-oxidanylidene-2-[(2S)-1-oxidanylidenepropan-2-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
- (R)-[(2S,4S,5R)-1-(acridin-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol bromide
- (R)-[(2S,4S,5R)-1-(acridin-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 8-methoxy-7,8-bis(oxidanylidene)octanoic acid
- (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(3-phenylsulfanylbut-3-enyl)oxane
- 1-(2-carboxylatonaphthalen-1-yl)naphthalene-2-carboxylate; [(1R)-1-cyclohexylethyl]azanium
- (3R)-3-[[2-[[(2S)-1-[4-[bis(azanyl)methylideneamino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-N-[5-[bis(azanyl)methylideneamino]pentyl]decanamide
