1-pyridin-4-ylpropane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(CCO)O
Isomeric SMILES
C1=CN=CC=C1C(CCO)O
InChI
InChI=1S/C8H11NO2/c10-6-3-8(11)7-1-4-9-5-2-7/h1-2,4-5,8,10-11H,3,6H2
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
- molybdenum(2+); oxygen(2-); yttrium(3+)
- nickel(2+); sulfamic acid
- oxolan-2-one; 2,3,3-tris(fluoranyl)prop-2-enoic acid
- (2-fluorophenyl) (E)-3-oxidanylprop-2-enoate; phenol
- oxolan-2-one; 2-(trifluoromethyl)prop-2-enoic acid
- (2-fluorophenyl) (E)-3-oxidanylprop-2-enoate
- (1-ethylcyclopentyl) 2,3,3-tris(fluoranyl)prop-2-enoate
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione; 1,3,5-triazinane-2,4,6-trione
- 5-(methoxymethyl)-7-oxabicyclo[2.2.1]hept-2-ene
- 1-ethyl-3-methyl-2H-imidazole fluoride
