5-(2,4-dichlorophenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCCCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCCCCO
InChI
InChI=1S/C11H14Cl2O/c12-10-6-5-9(11(13)8-10)4-2-1-3-7-14/h5-6,8,14H,1-4,7H2
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
- 7-methanoyl-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid
- 3-diethoxyphosphoryl-1-oxidanyl-cyclobutane-1-carbonitrile
- (4-aminophenyl)-[2,3-bis(fluoranyl)phenyl]methanone
- 5-methylselanylthieno[3,2-b]thiophene
- methyl 5-(2-azanylphenoxy)furan-2-carboxylate
- (3Z)-3-[methoxy(oxidanyl)methylidene]-6-methyl-isoquinoline-1,4-dione
- methyl 3-oxidanylidene-2-(phenylmethyl)-1,2-oxazole-5-carboxylate
- methyl 5-acetamido-1-benzofuran-2-carboxylate
- ethyl 2-methyl-1-oxidanidyl-pyrido[2,3-b]pyrazin-1-ium-3-carboxylate
- tert-butyl (2R)-2-methyl-2-nitro-5-oxidanyl-pentanoate
