3-(pyridin-4-ylmethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CC2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC(=C1)O)CC2=CC=NC=C2
InChI
InChI=1S/C12H11NO/c14-12-3-1-2-11(9-12)8-10-4-6-13-7-5-10/h1-7,9,14H,8H2
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-(2,1,3-benzoxadiazol-5-ylmethyl)hydroxylamine
- 5-(2-methylphenyl)pyrimidin-2-amine
- 5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one
- propan-2-yl N-thiophen-3-ylcarbamate
- (1R,3aS)-1-chloranyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole
- tert-butyl (2S,5S)-5-methylpyrrolidine-2-carboxylate
- (5R,10S)-10-methyl-4-oxaspiro[4.5]dec-1-en-3-one
- N-methoxy-N,4-dimethyl-cyclohexane-1-carboxamide
- (3aS,6aR)-3a,6a-dimethyl-2,3,4,6-tetrahydropentalene-1,5-dione
- 4,4-bis(fluoranyl)butoxybenzene
