1H-indene-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC2O)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC2O)C(=C1)O
InChI
InChI=1S/C9H8O2/c10-8-3-1-2-6-7(8)4-5-9(6)11/h1-5,9-11H
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
- 1-[(E)-4-bromanylbut-2-enyl]-1H-indene
- 1-(3H-inden-4-yl)ethanone
- 1-(chloromethyl)-1H-indene
- 1-[(E)-3-chloranylprop-1-enyl]-1H-indene
- 6-ethenyl-1H-indene
- 1,3-dimethoxy-1H-indene
- 1-(bromomethyloxy)-1H-indene
- 1H-indene-2,5-diol
- 1-[(E)-3-bromanylprop-1-enyl]-1H-indene
- 1-[(E)-1-bromanylbut-2-enyl]-1H-indene
