(2-propan-2-yloxypyridin-4-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC=CC(=C1)C[NH3+]
Isomeric SMILES
CC(C)OC1=NC=CC(=C1)C[NH3+]
InChI
InChI=1S/C9H14N2O/c1-7(2)12-9-5-8(6-10)3-4-11-9/h3-5,7H,6,10H2,1-2H3/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
- (5-bromanylthiophen-2-yl)methyl-(furan-2-ylmethyl)azanium
- [3-[[4-(azaniumylmethyl)phenyl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
- [3-methoxy-4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium
- 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]ethylazanium
- [(1R)-1-(1-adamantyl)-2-propan-2-yloxy-ethyl]azanium
- (2S)-N-(4-aminophenyl)-2-(4-methylphenoxy)propanamide
- 2-(1,4-diazepan-4-ium-1-yl)-N-(2-methoxyphenyl)ethanamide
- 1-[(6-chloranylpyridin-3-yl)methyl]azepan-1-ium
- (2R)-5-azanyl-2-(2-methylpropanoylamino)-5-oxidanylidene-pentanoate
- (2S)-N-(3-aminophenyl)-2-(3-cyanophenoxy)propanamide
