3-[(4-methoxyphenyl)amino]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)NCCC[NH3+]
InChI
InChI=1S/C10H16N2O/c1-13-10-5-3-9(4-6-10)12-8-2-7-11/h3-6,12H,2,7-8,11H2,1H3/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-[(3,4-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
- N'-(4-ethoxyphenyl)propane-1,3-diamine
- 3-[(4-ethylphenyl)amino]propylazanium
- N'-(4-ethylphenyl)propane-1,3-diamine
- [(2R)-1-[2-(diethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-[4-[(3-methylphenyl)methoxy]phenyl]methanolate
- 3-[(4-propan-2-ylphenyl)amino]propylazanium
- N'-(4-propan-2-ylphenyl)propane-1,3-diamine
