6-butyl-3-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C(=O)O1)C
Isomeric SMILES
CCCCC1=CC=C(C(=O)O1)C
InChI
InChI=1S/C10H14O2/c1-3-4-5-9-7-6-8(2)10(11)12-9/h6-7H,3-5H2,1-2H3
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
- N-methyl-N-[(Z)-prop-1-enyl]benzamide
- (1S,3S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one
- 3-phenyl-6-azabicyclo[3.1.0]hexan-3-ol
- 2-[(1S)-4-methylcyclohexa-2,4-dien-1-yl]propanoic acid
- (E)-N-[(1S)-1-phenylethyl]but-2-en-1-amine
- (4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one
- [(4R)-2-tert-butyl-1,3-thiazolidin-4-yl]methanol
- 4-phenylbutane-1,3-diol
- 4-trimethylsilylbenzenecarbonitrile
- (1R,5R)-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
