2-[ethoxy(phenyl)methyl]pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)C2=NC=CC=N2
Isomeric SMILES
CCOC(C1=CC=CC=C1)C2=NC=CC=N2
InChI
InChI=1S/C13H14N2O/c1-2-16-12(11-7-4-3-5-8-11)13-14-9-6-10-15-13/h3-10,12H,2H2,1H3
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
- 2-azanyl-5-(2-pyridin-2-ylethyl)phenol
- 2-(diethylamino)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
- phenyl-(1,3,5-trimethylpyrazol-4-yl)diazene
- 3-methyl-5-phenyl-imidazo[5,1-b][1,3]thiazole
- 2-(phenylmethyl)-1,3,2-dithiaphospholane
- 6-(2-methyloxan-2-yl)oxyhexan-2-one
- 2-hydroxyethyl 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethanoate
- (4S,6R,8S,10S)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-ol
- (1S)-1-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol
- 4-(5-methylthiophen-2-yl)carbonyloxolan-2-one
