2-azanyl-5-(2-chloranylphenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC(=C(C=C2)N)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC(=C(C=C2)N)O)Cl
InChI
InChI=1S/C12H10ClNO2/c13-9-3-1-2-4-12(9)16-8-5-6-10(14)11(15)7-8/h1-7,15H,14H2
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-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-[4-(trifluoromethyl)phenyl]piperazine
- 1-chloranyl-4-(4-chloranylphenoxy)-2-methoxy-benzene
- cesium; antimony(3+); rubidium(1+)
- 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-(4-methoxyphenyl)piperazine
- cesium; potassium; antimony(3+); rubidium(1+)
- 1-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-4-pyridin-2-yl-piperazine
- cesium potassium antimony(3+)
- 1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazine
- cesium; potassium; sodium; antimony(3+); rubidium(1+)
- 1-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-[4-(trifluoromethyl)phenyl]piperazine
