6-chloranyl-N2-ethyl-pyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=N1)Cl)N
Isomeric SMILES
CCNC1=C(C=CC(=N1)Cl)N
InChI
InChI=1S/C7H10ClN3/c1-2-10-7-5(9)3-4-6(8)11-7/h3-4H,2,9H2,1H3,(H,10,11)
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
- 2-[4-[bis[(2-methylpropan-2-yl)oxy]phosphoryl-fluoranyl-methyl]phenyl]pyridine
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[5-(4-methoxyphenyl)-2,3-dihydro-1H-inden-2-yl]ethanamide
- 4-(1,3-benzodioxol-5-yl)-6-(2,4-diethoxyphenyl)pyrimidin-2-amine
- N-[5-(1,3-benzothiazol-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide
- N-methyl-5-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-indole-1-carboxamide
- (2S,3S,4R,5R)-5-[6-(4-azanylbutylamino)purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- 2-[4-[(2-fluorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]phenyl]ethanoic acid
- lithium 1-butan-2-yl-9-methyl-N-(phenylmethyl)-1H-pyrido[3,4-b]indol-2-ide-3-carboxamide
- 1-methyl-3-(4-methylsulfanylquinolin-3-yl)sulfanyl-quinoline-4-thione
- 1-butan-2-yl-9-methyl-N-(phenylmethyl)-1,2-dihydropyrido[3,4-b]indole-3-carboxamide
