3-[(2-methoxyphenyl)amino]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCCC[NH3+]
Isomeric SMILES
COC1=CC=CC=C1NCCC[NH3+]
InChI
InChI=1S/C10H16N2O/c1-13-10-6-3-2-5-9(10)12-8-4-7-11/h2-3,5-6,12H,4,7-8,11H2,1H3/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
- 3-[(3-methoxyphenyl)amino]propylazanium
- N'-(3-methoxyphenyl)propane-1,3-diamine
- ethyl (1S,2R)-2-methylcyclohexane-1-carboxylate
- 2-[(5R)-2-[(2Z)-2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate
- 2-[(5R)-2-[(2Z)-2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid
- 3-[(4-methoxyphenyl)amino]propylazanium
- 3-[(3,4-dimethoxyphenyl)amino]propylazanium
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propylazanium
- N'-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diamine
- 3-[(4-ethoxyphenyl)amino]propylazanium
