3,4-dihydro-2H-pyran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=COC1
Isomeric SMILES
C1CC=COC1
InChI
InChI=1S/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2
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
- heptanal
- 3-[7,12,18-tris(2-carboxyethyl)-3,8,13,17-tetrakis(carboxymethyl)-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid
- 1-chloranyl-2-(2-chloroethyloxymethoxy)ethane
- 2,3,4,5-tetrahydropyridine-6-carboxylic acid
- 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoic acid
- 1-azanylcyclobutane-1,3-dicarboxylic acid
- undecanal
- 1-(2-butoxyethoxy)butane
- 1-(pentyldisulfanyl)pentane
- bicyclo[2.2.1]hepta-2,5-diene
