diethyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCC1=CC=CC=C1
Isomeric SMILES
CC[NH+](CC)CCC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-3-13(4-2)11-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3/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-[[(6S)-6-methyl-4-oxidanylidene-1-phenyl-6,7-dihydro-5H-indazol-3-yl]methyl]piperidine-2,6-dione
- dimethyl (5S,6S)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarboxylate
- 1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]azanium
- [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- [(4S)-4H-pyrazolo[3,4-d]pyrimidin-4-yl]azanium
- (2S,5S)-2,5-bis(hydroxymethyl)-1,4-dioxane-2,5-diol
- [(2S)-4-ethoxy-4-oxidanylidene-butan-2-yl]azanium
- 7-[(2,4-dimethylphenyl)sulfanylmethyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide
- (1S,6R)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4,6-bis(chloranyl)cyclohexa-2,4-diene-1-carboxamide
