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2-aminocarbonyl-3-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]benzenediazonium chloride
2-aminocarbonyl-3-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]benzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN(C)CCC1=C(C(=CC=C1)[N+]#N)C(=O)N.[Cl-]
Isomeric SMILES
CN(C)CCN(C)CCC1=C(C(=CC=C1)[N+]#N)C(=O)N.[Cl-]
InChI
InChI=1S/C14H21N5O.ClH/c1-18(2)9-10-19(3)8-7-11-5-4-6-12(17-16)13(11)14(15)20;/h4-6H,7-10H2,1-3H3,(H-,15,20);1H
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
- phenylsulfonylamino (E)-3-phenylprop-2-enoate
- 3,4,7,8-tetrahydro-2H-pyrano[2,3-c]pyridine
- 2-(1H-indol-3-yl)-3-oxidanylidene-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoic acid
- 1H-indol-3-yl 3-oxidanylidene-3-(5,6,7,8-tetrahydroisoquinolin-3-yl)propanoate
- 2-aminocarbonyl-3-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]benzenediazonium
- 2-(1H-indol-3-yl)-3-oxidanylidene-3-(5,6,7,8-tetrahydroisoquinolin-3-yl)propanoic acid
- N-[3-(dibutylamino)propyl]-4-nitro-benzenesulfonamide
- 3-(2,3-dihydro-1H-indol-5-yl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid
- 4-[1-(4-nitrophenyl)piperidin-2-yl]butanal
- 3,4,5,6-tetrahydro-1H-pyrano[4,3-c]pyridine
