3,4-dihydro-2H-1,5-benzodioxepin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=CC=CC=C2O1)O
Isomeric SMILES
C1C(COC2=CC=CC=C2O1)O
InChI
InChI=1S/C9H10O3/c10-7-5-11-8-3-1-2-4-9(8)12-6-7/h1-4,7,10H,5-6H2
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-bromoethyl)-2H-furan-5-one
- octyl N,N'-di(propan-2-yl)carbamimidate
- 2-(4-methylsulfanylphenyl)-2-oxidanyl-ethanoic acid
- 2-(2-methylsulfanylphenyl)-2-oxidanyl-ethanoic acid
- 1,5-diphenyl-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-(4-chlorophenyl)-1-phenyl-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-(4-methylphenyl)-1-phenyl-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-[(6R,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenol
- 2,4,6-tris(4-methylphenyl)pyrylium tetrafluoroborate
- 2,4,6-tris(4-chlorophenyl)pyrylium tetrafluoroborate
