6-(1-oxidanylpentyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC(=O)O1)O
Isomeric SMILES
CCCCC(C1=CC=CC(=O)O1)O
InChI
InChI=1S/C10H14O3/c1-2-3-5-8(11)9-6-4-7-10(12)13-9/h4,6-8,11H,2-3,5H2,1H3
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
- diethyl 3-(ethoxycarbonylamino)-6-methyl-thieno[2,3-b]pyridine-2,4-dicarboxylate
- (E)-3-cyclopentyl-2-(5-methylsulfonylpyridin-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[(1-methyl-1,2,4-triazol-3-yl)methylsulfanyl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- N-[1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide
- (1S,2S)-2-diphenylphosphoryl-1-phenyl-pentane-1,5-diol
- 2-[4-[3-(methylamino)-3-phenyl-propanoyl]piperazin-1-yl]-2-(2-methylpyridin-3-yl)ethanenitrile
- 2-[(Z)-1-[5-cyano-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine
- 1,5-diazidopentane
- tert-butyl (2S)-2-[[(2R,3S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
- methyl (Z)-4-oxidanylidene-4-[[(1S)-1-phenylethyl]-[[(1S)-1-phenylethyl]carbamoyl]amino]but-2-enoate
