4-phenoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1OC2=C(O1)C(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C13H10O3/c1-2-5-10(6-3-1)16-12-8-4-7-11-13(12)15-9-14-11/h1-8H,9H2
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
- 5,6-bis(chloranyl)-4-phenyl-1,3-benzodioxole
- 5,6-bis(chloranyl)-4-methoxy-1,3-benzodioxole
- 5,6-bis(chloranyl)-4-methyl-1,3-benzodioxole
- 5,6-bis(chloranyl)-4-phenoxy-1,3-benzodioxole
- 5,6-bis(chloranyl)-4-ethoxy-1,3-benzodioxole
- 5,6-bis(chloranyl)-4-(2-methylpropyl)-1,3-benzodioxole
- 5,6-bis(chloranyl)-4-propan-2-yl-1,3-benzodioxole
- 4-[3-(dimethoxymethyl)-6-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-yl]butanoic acid
- sulfuryl dichloride; 1,1,3-trimethylurea
- disodium 2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]pentanedioate
