1-(4-chlorophenyl)pentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C11H15ClO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,11,13H,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
- O-methyl benzenecarboselenoate
- 7-fluoranylindeno[2,1-c]pyridin-9-one
- (6S)-6-tert-butyl-5-methoxy-6-methyl-3H-1,4-oxazin-2-one
- (2E)-2-(6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile
- 6-thiophen-2-yl-1H-indole
- (1S,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene
- N-tert-butyl-2,2-diethyl-1-methoxy-cyclopropan-1-amine
- N'-(3-piperidin-1-ylpropyl)propane-1,3-diamine
- 6-tert-butylsulfanyl-2-methyl-hexanenitrile
- N-chloranyl-N-phenylmethoxy-ethanamide
