[2-(2-methylphenoxy)pyridin-4-yl]methylazanium
|
|
Canonical SMILES:
CC1=CC=CC=C1OC2=NC=CC(=C2)C[NH3+]
Isomeric SMILES
CC1=CC=CC=C1OC2=NC=CC(=C2)C[NH3+]
InChI
InChI=1S/C13H14N2O/c1-10-4-2-3-5-12(10)16-13-8-11(9-14)6-7-15-13/h2-8H,9,14H2,1H3/p+1
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
- 6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]pyridin-1-ium-3-amine
- 6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]pyridin-3-amine
- N-(4-aminophenyl)-4-piperidin-1-ium-1-yl-butanamide
- 1-[3-[[3-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate
- [(1S,2R)-2-piperidin-1-ium-1-ylcyclopentyl]azanium
- (1S,2R)-2-piperidin-1-ylcyclopentan-1-amine
- 2-[(1R,2S)-2-methylcyclohexyl]pyrazol-3-amine
- 2-(2-methoxyethanoylamino)ethylazanium
- [(1R,2S)-2-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium
- (1R,2S)-2-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-1-amine

