6-phenoxy-4H-1,3-benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)OC3=CC=CC=C3)OCO1
Isomeric SMILES
C1C2=C(C=CC(=C2)OC3=CC=CC=C3)OCO1
InChI
InChI=1S/C14H12O3/c1-2-4-12(5-3-1)17-13-6-7-14-11(8-13)9-15-10-16-14/h1-8H,9-10H2
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-[(2-azanylpyrimidin-5-yl)methylamino]butanoic acid
- 2-methyl-4,5-dihydro-1,3-benzodioxepine
- 6-oxidanylidene-2-(propan-2-ylamino)-1H-pyrimidine-5-carboxylic acid
- 5-oxidanyl-2-phenyl-1,3-benzodioxin-4-one
- 2-(4-methoxyphenyl)-1,3-benzodioxin-4-one
- 4,4-dimethyl-1,3-benzodioxine
- (2-phenyl-1,3-benzodioxol-5-yl)methanol
- 2-(3-nitrophenyl)-4H-1,3-benzodioxine
- 2-(2-nitrophenyl)-4H-1,3-benzodioxine
- 4-methyl-4H-1,3-benzodioxine
