6-ethenyl-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CCO1
Isomeric SMILES
C=CC1=CC=CCO1
InChI
InChI=1S/C7H8O/c1-2-7-5-3-4-6-8-7/h2-5H,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
- 4-[1-(3,4-dihydro-2H-pyran-2-yl)ethenyl]-3,5-dimethyl-1,2-oxazole
- 4-[1-(6-ethoxyoxan-2-yl)ethyl]-3,5-dimethyl-1,2-oxazole
- 6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3a-methyl-3-oxidanyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one
- 9-(3,5-dimethyl-1,2-oxazol-4-yl)-7-oxidanyl-non-1-en-3-one
- 3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6a-methyl-1,2,3,5,6,7,8,9,9a,9b-decahydrocyclopenta[f]chromene-4a,7-diol
- 7-[2,6-bis(fluoranyl)phenyl]-8-chloranyl-2-ethyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- 7-(2-fluorophenyl)-2-methyl-9-(trifluoromethyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- 9-chloranyl-7-(2-chlorophenyl)-2-methyl-1,2,3,5-tetrahydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- 6-(3-ethynylphenoxy)-2-[3-[6-(3-ethynylphenoxy)-3-(4-phenoxyphenyl)quinoxalin-2-yl]phenyl]-3-(4-phenoxyphenyl)quinoxaline
- 1-[3-[2-[4-[4-[6-(3-ethanoylphenoxy)-3-phenyl-quinoxalin-2-yl]phenoxy]phenyl]-3-phenyl-quinoxalin-6-yl]oxyphenyl]ethanone
