1-(4-bromanylphenoxy)-3-chloranyl-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCC(CCl)O)Br
Isomeric SMILES
C1=CC(=CC=C1OCC(CCl)O)Br
InChI
InChI=1S/C9H10BrClO2/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,12H,5-6H2
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
- S-butyl methanethioate
- 1,1,2,2-tetranaphthalen-2-yldiazane
- (5Z)-2-morpholin-4-yl-5-[[4-(4-oxidanylidenepiperidin-1-yl)phenyl]methylidene]-1,3-thiazol-4-one
- (5Z)-2-(4-methylpiperazin-1-yl)-5-[[4-(4-oxidanylidenepiperidin-1-yl)phenyl]methylidene]-1,3-thiazol-4-one
- (5Z)-2-(2-morpholin-4-ylethylamino)-5-[[4-(4-oxidanylidenepiperidin-1-yl)phenyl]methylidene]-1,3-thiazol-4-one
- N-(2-phenylquinazolin-4-yl)morpholine-4-carbothioamide
- 2-cyclopenta-2,4-dien-1-ylcarbonylbenzoic acid
- 1-ethoxy-2-ethyl-naphthalene
- 1-ethyl-2,7-dimethoxy-naphthalene
- dimethyl 2-[(1S)-3-oxidanylidene-1-phenyl-butyl]propanedioate
