3,5-dihydro-2H-1,4-benzodioxepine
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Canonical SMILES:
C1COC2=CC=CC=C2CO1
Isomeric SMILES
C1COC2=CC=CC=C2CO1
InChI
InChI=1S/C9H10O2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-4H,5-7H2
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
- [2-(2-methylprop-2-enoxy)phenyl]methanol
- 5-phenyl-4,5-dihydro-2H-[1,2,4]triazolo[3,4-d][1,5]benzothiazepin-1-one
- 5-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 1-methyl-5-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 2,2-diethoxy-4-phenyl-5-propan-2-ylidene-furan
- 1,5-diphenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 2-hexylnaphthalene-1,4-dione
- 5-phenyl-1-pyridin-3-yl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 2-octylnaphthalene-1,4-dione
- 5,6,7,8-tetrakis(fluoranyl)quinazoline-2,4-diamine

