1-pyridin-4-ylpropan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=NC=C1)O
Isomeric SMILES
CC(CC1=CC=NC=C1)O
InChI
InChI=1S/C8H11NO/c1-7(10)6-8-2-4-9-5-3-8/h2-5,7,10H,6H2,1H3
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
- diethyl 2-(2-oxidanylideneazepan-4-yl)propanedioate
- 3-piperidin-4-ylpropan-1-ol hydrobromide
- ethyl 2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylate
- N-methylmethanamine; 4-propylpiperidine
- hexa-3,4-dien-1-yne
- 2-(azepan-4-yl)propane-1,3-diol
- 4-(2-azidoethyl)azepane-1-carbothialdehyde
- triethyl(sulfanyl)azanium
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde
- diethyl-(2-methyl-3-phenyl-chromen-7-ylidene)azanium
