2H-1,5-benzodioxepin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC2=C(O1)C=CC=C2O
Isomeric SMILES
C1C=COC2=C(O1)C=CC=C2O
InChI
InChI=1S/C9H8O3/c10-7-3-1-4-8-9(7)12-6-2-5-11-8/h1-4,6,10H,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
- 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methyl-1H-quinolin-2-one
- N-[3,4-dihydro-2H-1,5-benzodioxepin-6-yl(trichloromethylsulfanyl)methyl]carbamate
- [3,4-dihydro-2H-1,5-benzodioxepin-6-yl(trichloromethylsulfanyl)methyl]carbamic acid
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-prop-2-ynyl-carbamate
- 3,4-dihydro-2H-1,5-benzodioxepin-6-yl(prop-2-ynyl)carbamic acid
- 2-chloranyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)ethanal
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-prop-2-enyl-carbamate
- 3,4-dihydro-2H-1,5-benzodioxepin-6-yl(prop-2-enyl)carbamic acid
- trichloromethylsulfanyl N-methylcarbamate
- 1-hydroxyethylazanium; 2-oxidanyl-2-phenyl-ethanoate
