3-oxidanyl-2-pentyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=O)C=CO1)O
Isomeric SMILES
CCCCCC1=C(C(=O)C=CO1)O
InChI
InChI=1S/C10H14O3/c1-2-3-4-5-9-10(12)8(11)6-7-13-9/h6-7,12H,2-5H2,1H3
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
- 6-methyl-2-(2-methylpropyl)-3-oxidanyl-pyran-4-one
- 4-azanyl-7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- (8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate
- [8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
- (8-ethanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate
- methyl (E)-3-(4-acetyloxy-3,5-dimethoxy-phenyl)prop-2-enoate
- [(9Z)-15-acetyloxyheptadeca-9,16-dien-11,13-diyn-8-yl] ethanoate
- (8Z)-heptadeca-1,8-dien-4,6-diyne-3,10-dione
