3-oxidanyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(OC2=O)O
Isomeric SMILES
C1CCC2=C(C1)C(OC2=O)O
InChI
InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h7,9H,1-4H2
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
- [(2R,3S)-3-[(2S,2'R,3'R,4'S,4aR,5S,7R,8R,8aR)-3'-acetamido-7-[(2R,3S,4R,5R,6R)-5-acetamido-6-(6-azidohexoxy)-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4'-acetyloxy-5-(fluoranylmethyl)-8-oxidanyl-3-oxidanylidene-spiro[5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-2,6'-oxane]-2'-yl]-2,3-diacetyloxy-propyl] ethanoate
- potassium indene
- (ethoxydisulfanyl)oxyethane
- N-[(E)-cyclohexylmethylideneamino]-N-methyl-methanamine
- 5-chloranyl-N-methyl-2-methylidene-pyridin-3-imine
- 2-azanylethyl methyl hydrogen phosphate
- N-trimethylsilylborolan-1-amine
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-(decanoylamino)-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (1R,4S)-2-nitrobicyclo[2.2.1]heptan-3-one
- 4,5-dimethoxypyridin-3-ol
