(2-chlorophenyl)methyl-[2-(diethylazaniumyl)ethyl]-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC[NH+](CC)CC1=CC=CC=C1Cl
Isomeric SMILES
CC[NH+](CC)CC[NH+](CC)CC1=CC=CC=C1Cl
InChI
InChI=1S/C15H25ClN2/c1-4-17(5-2)11-12-18(6-3)13-14-9-7-8-10-15(14)16/h7-10H,4-6,11-13H2,1-3H3/p+2
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
- N'-[(2-chlorophenyl)methyl]-N,N,N'-triethyl-ethane-1,2-diamine
- 9-ethyl-3-(pyrrolidin-1-ium-1-ylmethyl)carbazole
- 9-ethyl-3-(pyrrolidin-1-ylmethyl)carbazole
- ethyl (5R,6S)-4-methylidene-2-oxidanylidene-6-(4-phenylphenyl)-1,3-diazinane-5-carboxylate
- 3,5-bis(thiophen-2-ylcarbonylamino)benzoate
- 3,5-bis(thiophen-2-ylcarbonylamino)benzoic acid
- 2-cyanoethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
- 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanenitrile
- 4-butoxy-N-(phenylmethyl)benzenesulfonamide
- 1-(4-methoxynaphthalen-1-yl)sulfonyl-4-phenyl-piperazine
