4-[(2-chlorophenyl)methoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCCCO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCCCCO)Cl
InChI
InChI=1S/C11H15ClO2/c12-11-6-2-1-5-10(11)9-14-8-4-3-7-13/h1-2,5-6,13H,3-4,7-9H2
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
- 5-[(3,4-dichlorophenyl)methoxy]pentan-1-ol
- 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol
- 2-[2-[(3,4-dichlorophenyl)methoxy]ethoxy]ethanol
- 4-[(3,4-dichlorophenyl)methoxy]butan-1-ol
- 5-[(3-chlorophenyl)methoxy]pentan-1-ol
- (2-methyl-2-phenyl-propoxy)-oxidanidyl-oxidanylidene-silane; zirconium(4+)
- (2-methyl-2-phenyl-propoxy)-oxidanyl-oxidanylidene-silane
- methane; zirconium(2+)
- cobalt(2+); cyclooctatetraene
- triethoxy(2-nitroethyl)silane
