N-(2-methoxyethyl)pyridin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC=[NH+]C=C1
Isomeric SMILES
COCCNC1=CC=[NH+]C=C1
InChI
InChI=1S/C8H12N2O/c1-11-7-6-10-8-2-4-9-5-3-8/h2-5H,6-7H2,1H3,(H,9,10)/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
- N-(2-methoxyethyl)pyridin-4-amine
- [(1S)-1-(4-methylphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium
- 2-azanyl-N-[(2-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2-(trifluoromethyl)aniline
- 4-nitro-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline
- N-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-2-methyl-aniline
- N-[3-[(4-ethylcyclohexyl)amino]phenyl]propanamide
- (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylsulfonyl-butanoate
- 2-[[2-(azaniumylmethyl)phenyl]sulfonylamino]ethyl-di(propan-2-yl)azanium
- 2-(aminomethyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzenesulfonamide
