2-prop-2-enoxy-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1C=CC=CO1
Isomeric SMILES
C=CCOC1C=CC=CO1
InChI
InChI=1S/C8H10O2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7-8H,1,6H2
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
- 1-[(E)-oct-2-enyl]pyrrolidine
- 4-[4-ethanoyl-7-(1-oxidanylcyclohexyl)hept-6-ynyl]benzoic acid
- 4-[(Z)-4-methyloct-3-en-2-yl]morpholine
- 3-(4-ethanoyl-8-oxidanyl-tridecyl)benzoic acid
- 2-but-3-en-2-yloxy-3,6-dihydro-2H-pyran
- ethyl 4-[8-acetyloxy-4-ethanoyl-13,13,13-tris(fluoranyl)tridecyl]benzoate
- 2-(2-methylprop-2-enoxy)-2H-pyran
- [5-(oxan-2-yloxy)-1-propoxy-pent-3-yn-2-yl] ethanoate
- 1-cyclohexa-1,3-dien-1-ylcyclohexa-1,3-diene
- (1-chloranyl-8-methyl-nonan-4-yl) ethanoate
