2-methyl-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC=CC=CO1
Isomeric SMILES
CC1OC=CC=CO1
InChI
InChI=1S/C6H8O2/c1-6-7-4-2-3-5-8-6/h2-6H,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
- [(E)-4-acetyloxy-2-methyl-dec-2-enyl] ethanoate
- [(2E)-2-(2-acetyloxypropylidene)-6-methyl-hept-5-enyl] ethanoate
- [(Z)-4-acetyloxy-2-ethyl-pent-2-enyl] ethanoate
- [(E)-4-acetyloxy-2-methyl-pent-2-enyl] ethanoate
- 4-[(4-hydroxyphenyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]phenol
- 4-[1,2,2,3,3,4,4,4-octakis(fluoranyl)-1-(4-hydroxyphenyl)butyl]phenol
- 2-[2,2,2-tris(fluoranyl)-1-(4-hydroxyphenyl)ethyl]phenol
- 2-methyl-6-[(3-methyl-2-oxidanyl-phenyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]phenol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanal hydrate
- 2-methyl-4-[2,2,2-tris(fluoranyl)-1-(3-methyl-4-oxidanyl-phenyl)ethyl]phenol
