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(6-chloranylpyridin-3-yl)methyl-methyl-(methylamino)-[(E)-2-nitroethenyl]azanium
(6-chloranylpyridin-3-yl)methyl-methyl-(methylamino)-[(E)-2-nitroethenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN[N+](C)(CC1=CN=C(C=C1)Cl)C=C[N+](=O)[O-]
Isomeric SMILES
CN[N+](C)(CC1=CN=C(C=C1)Cl)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H14ClN4O2/c1-12-15(2,6-5-14(16)17)8-9-3-4-10(11)13-7-9/h3-7,12H,8H2,1-2H3/q+1/b6-5+
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
- (Z)-3-[6-(4-chloranylphenoxy)pyridin-3-yl]-N1'-ethyl-N1'-methyl-2-nitro-prop-1-ene-1,1-diamine
- (6-chloranylpyridin-3-yl)-methyl-(methylamino)-[(E)-2-nitroethenyl]azanium
- (2-bromanylpyridin-3-yl)methanamine
- (E)-N1-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]-1-nitro-prop-1-ene-1,2-diamine
- 2,3-dimethyl-6-methylsulfanyl-5-nitro-2,4-dihydro-1H-pyrimidine
- phenylphosphanium; 5-sulfonatobenzene-1,3-dicarboxylate
- 3,5-bis(methoxycarbonyl)benzenesulfonate; phenylphosphanium
- sodium 2-acetamido-3,4,5,6-tetrakis(oxidanyl)hexanethioate
- 2-acetamido-3,4,5,6-tetrakis(oxidanyl)hexanethioic S-acid
- 1-(2-diethylaminoethyloxy)ethanol
