2H-1,5-benzodioxepin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC=CC(O2)O
Isomeric SMILES
C1=CC=C2C(=C1)OC=CC(O2)O
InChI
InChI=1S/C9H8O3/c10-9-5-6-11-7-3-1-2-4-8(7)12-9/h1-6,9-10H
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
- [2,3-bis(azanyl)-4-methyl-phenyl]silicon
- dimethyl(piperazin-1-yl)silicon
- [2,3-bis(azanyl)-4-methyl-phenyl]-diphenyl-silicon
- ethyl (E)-5-bromanyl-6-(4-chlorophenyl)-2,4-bis(oxidanylidene)hex-5-enoate
- [(2-aminophenyl)-propyl-amino]-methyl-silicon
- pyridine-2,3,4,5-tetracarbonitrile
- 4-propan-2-ylbenzene-1,2,3,5-tetracarbonitrile
- 5-(phenylsulfonyl)benzene-1,2,3,4-tetracarbonitrile
- 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarbonitrile
- naphthalene-1,2,3,4-tetracarbonitrile
