2-(4-chlorophenyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CO)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCC(CO)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H21ClO/c1-2-3-4-5-6-13(11-16)12-7-9-14(15)10-8-12/h7-10,13,16H,2-6,11H2,1H3
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
- ethyl 2-[3-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoate
- 2-(4-bromophenyl)hexan-1-ol
- 1-[1-(triphenylmethyl)imidazol-4-yl]ethanol
- 2-(2,4-dichlorophenyl)butan-1-ol
- 1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol
- 2-(2,4-dichlorophenyl)pentan-1-ol
- 1-(1H-imidazol-5-yl)ethanol
- 2-(2,4-dichlorophenyl)hexan-1-ol
- 1-(1H-imidazol-5-yl)ethanol hydrochloride
- 2-(2,4-dichlorophenyl)-4-methyl-pentan-1-ol
