4-phenethyloxypyridin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=C(C=[NH+]C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=C(C=[NH+]C=C2)N
InChI
InChI=1S/C13H14N2O/c14-12-10-15-8-6-13(12)16-9-7-11-4-2-1-3-5-11/h1-6,8,10H,7,9,14H2/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
- 4-phenethyloxypyridin-3-amine
- 5-phenethyloxypyridin-2-amine
- 6-phenethyloxy-2,3-dihydro-1,4-benzodioxin-7-amine
- 4-[(2S)-2-ethylhexoxy]pyridin-1-ium-3-amine
- N-(3-bromanyl-4-methyl-phenyl)-3-[4-(cyanomethyl)piperazin-1-ium-1-yl]propanamide
- (5S)-4-bromanyl-1-(4-bromophenyl)-5-ethoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-olate
- ethyl (2S)-3-bromanyl-1-(4-bromophenyl)-2-methyl-4-oxidanyl-5-oxidanylidene-pyrrole-2-carboxylate
- 4-[(2S)-2-ethylhexoxy]-2-(trifluoromethyl)aniline
- (5S)-4-bromanyl-1-(4-chlorophenyl)-5-ethoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-olate
- ethyl (2S)-3-bromanyl-1-(4-chlorophenyl)-2-methyl-4-oxidanyl-5-oxidanylidene-pyrrole-2-carboxylate
