2-pentyl-2,5-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C=CCC(=O)O1
Isomeric SMILES
CCCCCC1C=CCC(=O)O1
InChI
InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7,9H,2-4,6,8H2,1H3
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
- 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile; (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
- oxidanidyl chlorate
- 5-azanyl-4-nitro-1,2-thiazole-3-carbonitrile
- sodium methanidylsulfinylmethane
- ethenyl-diethyl-(phenylmethyl)azanium
- (3R)-4-azanyl-3-oxidanyl-butanenitrile
- (2R)-N-[(6R,9R,16S,17R)-6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentakis(oxidanylidene)-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxidanylideneoctadeca-10,12-dienoyl]amino]pentanediamide
- N'-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-5-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-N-[3,5-bis[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]decanediamide tetrahydrochloride
- 12-ethenyl-7-ethyl-20-(2-methoxy-2-oxidanylidene-ethyl)-3,8,13,17-tetramethyl-18-[3-[2-[[(8R,9S,13S,14S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]ethylamino]-3-oxidanylidene-propyl]-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
- chloranylgold; 3-diphenylphosphanylpropyl(diphenyl)phosphane; triphenylphosphane
