5,11-dioxaspiro[5.5]undeca-1,3,7,9-tetraene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2(C=CC=CO2)OC=C1
Isomeric SMILES
C1=CC2(C=CC=CO2)OC=C1
InChI
InChI=1S/C9H8O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H
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-sulfanyl-1,3,4-thiadiazolidine-2-thione
- 4,5,6,7-tetrakis(bromanyl)-2-[4-[4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylphenyl]isoindole-1,3-dione
- copper (Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate
- (2R)-2-[[(2S)-2-azanylpropanoyl]amino]pentanedioic acid
- chloranyl(fluoranyl)lead
- 1-ethylcycloheptene
- bis(oxidanidyl)-oxidanylidene-silane; cobalt(2+)
- 1-propan-2-ylcyclohex-3-en-1-ol
- 2-[4-(1,3-oxazol-2-yl)phenyl]-1,3-oxazole
- ethanedioate; plutonium
