4-(4-chlorophenyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(CCO)O)Cl
Isomeric SMILES
C1=CC(=CC=C1CC(CCO)O)Cl
InChI
InChI=1S/C10H13ClO2/c11-9-3-1-8(2-4-9)7-10(13)5-6-12/h1-4,10,12-13H,5-7H2
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
- 1,2,3,4-tetramethyl-1,2,3,4-tetrazacyclotetradecane
- 2,2,2-tris(fluoranyl)-N-(5-naphthalen-1-yl-1,3-dioxan-2-yl)-N-propyl-ethanamide
- 3-ethylquinoxaline-2-carboxamide
- 2-naphthalen-1-ylpropanedioate
- 3,5-bis(chloranyl)-2-ethyl-benzamide
- 3-(5-naphthalen-1-yl-1,3-dioxan-2-yl)propan-1-amine
- 2-(morpholin-4-ylmethyl)butanamide
- 5-(6-methoxynaphthalen-1-yl)-2-propyl-1,3-dioxane
- 4-chloranyl-2-ethyl-butanamide
- 2-(bromomethyl)butanamide
