4-(2,4-dichlorophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCCCO
InChI
InChI=1S/C10H12Cl2O/c11-9-5-4-8(10(12)7-9)3-1-2-6-13/h4-5,7,13H,1-3,6H2
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
- 4-(2,4-dichlorophenyl)butanoic acid
- 5-(2,4-dichlorophenyl)-2-oxidanylidene-pentanenitrile
- 6-[3-(2,4-dichlorophenyl)propyl]-1,2,4-triazine-3,5-diamine
- 6-bromanyl-1,2,4-triazin-3-amine
- 6-bromanyl-1,2,4-triazine-3,5-diamine
- 3-(4-chlorophenyl)-3-methyl-butanal
- 3-(4-chlorophenyl)-3-methyl-1-tributylstannyl-butan-1-ol
- tributyl-[3-(4-chlorophenyl)-1-iodanyl-3-methyl-butyl]stannane
- tributyl-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]stannane
- tributyl-[(E)-3-(4-chlorophenyl)-3,3-bis(fluoranyl)prop-1-enyl]stannane
