1-chloranyl-3-(3-methylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(CCl)O
Isomeric SMILES
CC1=CC(=CC=C1)OCC(CCl)O
InChI
InChI=1S/C10H13ClO2/c1-8-3-2-4-10(5-8)13-7-9(12)6-11/h2-5,9,12H,6-7H2,1H3
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-bromanylphenoxy)-3-chloranyl-propan-2-ol
- 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
