6-propoxypyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=[NH+]1)N
Isomeric SMILES
CCCOC1=CC=CC(=[NH+]1)N
InChI
InChI=1S/C8H12N2O/c1-2-6-11-8-5-3-4-7(9)10-8/h3-5H,2,6H2,1H3,(H2,9,10)/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
- 3-methoxypropyl-(1-methylpiperidin-1-ium-4-yl)azanium
- 2-methoxyethyl-[(4-methoxyphenyl)methyl]azanium
- 2-[(3-fluorophenyl)amino]benzoate
- (2S)-2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-3-phenyl-propanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]pentanedioate
- 3-[2-(3-azaniumylpropanoylamino)ethanoylamino]propanoate
- 3-[2-(3-azanylpropanoylamino)ethanoylamino]propanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
