2-pentyl-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC=CO1
Isomeric SMILES
CCCCCC1CCC=CO1
InChI
InChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h6,9-10H,2-5,7-8H2,1H3
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
- 4-acetamido-1-methyl-imidazole-2-carboxylic acid
- 2-(6-fluoranyl-1,3-benzodioxol-5-yl)ethanamine
- [(1S,3S)-2,2,3-trimethyl-4-methylidene-cyclopentyl]methanol
- (1S)-1-(4-fluorophenyl)-3-(methylamino)propan-1-ol
- 2-(phosphonoamino)ethanoic acid
- 4,4-dimethyl-2-[(2S,3R)-3-propan-2-yloxiran-2-yl]-5H-1,3-oxazole
- azanium (2-methylpropan-2-yl)oxy-oxidanidyl-oxidanylidene-phosphanium
- (2-methylpropan-2-yl)oxy-oxidanidyl-oxidanylidene-phosphanium
- (1S,2S,8aS)-1,2,3,5,6,8a-hexahydroindolizine-1,2-diol
- 3-ethoxy-1H-pyrazole-5-carboxylic acid
