2-pentyl-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C=CC=CO1
Isomeric SMILES
CCCCCC1C=CC=CO1
InChI
InChI=1S/C10H16O/c1-2-3-4-7-10-8-5-6-9-11-10/h5-6,8-10H,2-4,7H2,1H3
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
- (6E)-3-(2-azanylethylsulfanyl)-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-(phenylmethyl)-1,2-oxathiine
- (6E)-3-(2-azanylethylsulfanyl)-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-methyl-1,2-oxathiine
- 3-ethylsulfanyl-7-oxidanylidene-6-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3,4-dipropoxy-1,2-oxathiine
- 4-methylsulfonyl-3-(2-oxidanylpropan-2-yl)azetidin-2-one
- 3-bromanyl-1,2-oxathiine
- 2-(4-methylphenyl)-2H-pyran
- 3,4-dipropylpyridine
