5-(4-methoxyphenyl)pentan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC1=CC=C(C=C1)OC)O
Isomeric SMILES
CC(CCCC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C12H18O2/c1-10(13)4-3-5-11-6-8-12(14-2)9-7-11/h6-10,13H,3-5H2,1-2H3
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
- 2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 4-[2-chloranyl-1-(4-hydroxyphenyl)ethenyl]phenol
- N-methyl-N-[(E)-[(E)-pent-2-enylidene]amino]methanamine
- N-cyclopentyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [2-bromanyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] thiohypobromite
- ethyl(pyrimidin-2-yl)cyanamide
- 2-phenyl-8aH-azulene-1,1-dicarbonitrile
- N-butyl-1-(2-chlorophenyl)methanimine
- 3-phenyloxane
- N-butyl-N-(phenylmethyl)ethanamide
