2-[(4-methoxyphenyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)NCC[NH3+]
InChI
InChI=1S/C9H14N2O/c1-12-9-4-2-8(3-5-9)11-7-6-10/h2-5,11H,6-7,10H2,1H3/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-azanyl-3-oxidanylidene-propyl)-[[4-(diethylamino)phenyl]methyl]azanium
- 3-[[4-(diethylamino)phenyl]methylamino]propanamide
- 2-cyanoethyl-[[4-(diethylamino)phenyl]methyl]azanium
- 3-[[4-(diethylamino)phenyl]methylamino]propanenitrile
- (3R)-5-oxidanylidene-1-(2-piperazin-4-ium-1-ylethyl)pyrrolidine-3-carboxylate
- 3-azaniumylpropyl-[[4-(diethylamino)phenyl]methyl]azanium
- N'-[[4-(diethylamino)phenyl]methyl]propane-1,3-diamine
- 2-methylpyrimidine-4-carboxylate
- (3-diazanyl-3-oxidanylidene-propyl)-[[4-(diethylamino)phenyl]methyl]azanium
- 2-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)ethylazanium
