6-[(E)-hex-4-enoxy]-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCOC1=CC=CCO1
Isomeric SMILES
C/C=C/CCCOC1=CC=CCO1
InChI
InChI=1S/C11H16O2/c1-2-3-4-6-9-12-11-8-5-7-10-13-11/h2-3,5,7-8H,4,6,9-10H2,1H3/b3-2+
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
- cyclohexanecarboxylic acid; 4-oxidanylcyclopent-2-en-1-one
- 2-(oxan-2-yl)-2-[2-(oxan-4-yloxy)-5-oxidanylidene-cyclopenten-1-yl]heptanoic acid
- (2-methylnaphthalen-1-yl)-[2-(2-methylnaphthalen-1-yl)carbonyl-6-phenyl-3-phosphoroso-phenyl]methanone
- (3E)-5-propylnona-1,3-diene
- sodium 2-azanyl-2-(dimethylamino)ethanoic acid
- 2,4-disulfonylpentanedioic acid
- 2-(4-chlorophenyl)-4-methyl-1,3-dihydropyrazole
- 4-methyl-2-(4-methylphenyl)-1,3-dihydropyrazole
- 2-(3-chlorophenyl)-4-methyl-1,3-dihydropyrazole
- but-3-enoate; (Z)-2-methylpentadec-2-enoate
