2-[2,6-bis(chloranyl)phenoxy]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OC1=C(C=CC=C1Cl)Cl
Isomeric SMILES
CC(CO)OC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C9H10Cl2O2/c1-6(5-12)13-9-7(10)3-2-4-8(9)11/h2-4,6,12H,5H2,1H3
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-[4-[1-(1,3-benzothiazol-2-yl)butylamino]piperidin-1-yl]-3-(4-chloranylphenoxy)propan-2-ol
- N-pyrrolidin-1-yl-1,3-benzothiazol-2-amine
- N-piperidin-4-yl-[1,3]thiazolo[4,5-b]pyridin-2-amine
- N-[1-[4-(4-chloranylphenoxy)butyl]-3-methoxy-piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine; ethanedioate
- 4-azanyl-3-oxidanyl-piperidine-1-carboxylate
- N-pyrrolidin-1-yl-1,3-benzoxazol-2-amine
- N-(8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-2-amine
- ethanedioate; N-methyl-N-pyrrolidin-3-yl-1,3-benzothiazol-2-amine
- N-methyl-N-piperidin-4-yl-1,3-benzothiazol-2-amine hydrate dihydrobromide
- 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-[(2,4-dichlorophenyl)methoxy]propan-2-ol; ethanedioate
