3,4-dihydro-2H-1,5-benzodioxepin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=C(C=C2)O)OC1
Isomeric SMILES
C1COC2=C(C=C(C=C2)O)OC1
InChI
InChI=1S/C9H10O3/c10-7-2-3-8-9(6-7)12-5-1-4-11-8/h2-3,6,10H,1,4-5H2
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
- 5-nitro-1H-pyrazolo[3,4-b]pyridine
- N'-ethanoyl-N'-(2-hydroxyethyl)ethanehydrazide
- 1-(3-ethanoyl-2-methyl-1,3,4-oxadiazinan-4-yl)ethanone
- 7-chloranyl-2,4-diphenyl-3H-1,5-benzodiazepine
- 3-methyl-N-prop-2-enyl-but-2-enamide
- 1,4,4-trimethyl-3,5-dihydroazepin-2-one
- 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one
- N-prop-2-enylcyclopentene-1-carboxamide
- 4-chloranyl-N-methyl-N-phenyl-butane-1-sulfonamide
- 3-chloranyl-N-methyl-N-phenyl-propane-1-sulfonamide
