2,3-dihydrooxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC=CC=C1
Isomeric SMILES
C1COC=CC=C1
InChI
InChI=1S/C6H8O/c1-2-4-6-7-5-3-1/h1-3,5H,4,6H2
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
- (1E,3E)-hexa-1,3,5-trien-1-ol
- 2-ethanoyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one
- 3-ethoxy-1,1,2-tris(iodanyl)prop-1-ene
- 1,1,2-tris(iodanyl)-3-propan-2-yloxy-prop-1-ene
- tert-butyl 1-(2-methyl-3-sulfanyl-propanoyl)pyrrolidine-2-carboxylate
- 5-(oxan-2-yloxy)-4-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (3aR,4R,5R,6aR)-6a-methyl-5-(oxan-2-yloxy)-4-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]-1,3,3a,4,5,6-hexahydropentalen-2-one
- 2-bromanyl-6,9-dioxaspiro[4.4]non-3-ene
- N-(3-phenylmethoxyoctyl)-6,9-dioxaspiro[4.4]non-3-en-2-amine
- 1-(5-oxidanyl-2-oxidanylidene-1,3a,4,5,6,6a-hexahydrocyclopenta[d]imidazol-3-yl)octan-3-yl ethanoate
