2-butyl-4-chloranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CCCCC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C10H13ClO/c1-2-3-4-8-7-9(11)5-6-10(8)12/h5-7,12H,2-4H2,1H3
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
- N,N-dimethylcarbamodithioate; lead(2+)
- trimethyl(propyl)azanium iodide
- trimethyl(propyl)azanium
- 2-[[3-acetamido-2,4,6-tris(iodanyl)phenyl]methyl-(carboxymethyl)amino]ethanoic acid hydrate
- 2-[[3-acetamido-2,4,6-tris(iodanyl)phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- 2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- 2-diethylaminoethyl(methyl)carbamodithioic acid
- N-(1-adamantyl)benzamide
- 4-(dipropylamino)-3,5-dinitro-benzenesulfonamide
- dipotassium octyl phosphate
