1,1,1-tris(chloranyl)-3-phenylazanyl-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(C(Cl)(Cl)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)NCC(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C9H10Cl3NO/c10-9(11,12)8(14)6-13-7-4-2-1-3-5-7/h1-5,8,13-14H,6H2
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
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1,1,1-tris(chloranyl)propan-2-ol
- 5,5,5-tris(chloranyl)-1-(4-chlorophenyl)-4-oxidanyl-pentan-1-one
- 3-methylaniline; 1,1,1-tris(chloranyl)propan-2-ol
- 5-bromanyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 1,1,1-tris(chloranyl)propan-2-ol
- 1,1,1-tris(chloranyl)-3-phenoxy-propan-2-ol
- 2,3,3-tris(chloranyl)-1-phenoxy-propan-1-ol
- calcium; azane; 2-oxidanylpropanoate
- 2-[1-(1-hydroxyethyloxy)ethoxy]propanenitrile
- 2,2-dimethylpropyl 2-(1-cyanoethoxy)prop-2-enoate
- 3-(2-cyanoethoxy)butyl prop-2-enoate
