3-[2,4,5-tris(chloranyl)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCO
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCO
InChI
InChI=1S/C9H9Cl3O2/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5,13H,1-3H2
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-(1,3-benzoxazol-2-ylsulfanyl)propan-1-ol
- 3-(1,3-benzothiazol-2-ylsulfanyl)propan-1-ol
- 2-(1-methanoylnaphthalen-2-yl)oxy-N,N-dimethyl-ethanamide
- N-butan-2-yl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide
- N,N-diethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide
- N-aminocarbonyl-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide
- 2-(1-methanoylnaphthalen-2-yl)oxypropanamide
- N-cyclopropyl-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)naphthalene-1-carbaldehyde
- 3-(2-chloranyl-4-nitro-phenoxy)propan-1-ol
