4,5-bis(chloranyl)-N-propan-2-yl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CN=CC(=C1Cl)Cl
Isomeric SMILES
CC(C)NC1=CN=CC(=C1Cl)Cl
InChI
InChI=1S/C8H10Cl2N2/c1-5(2)12-7-4-11-3-6(9)8(7)10/h3-5,12H,1-2H3
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-tert-butyl-3-chloranyl-5-piperazin-1-yl-pyridin-4-amine
- 4-[1-ethoxy-2-(2-hydroxyethyloxy)ethoxy]benzaldehyde
- tert-butyl 4-(2-methylbut-3-yn-2-ylamino)piperazine-1-carboxylate
- N-tert-butyl-2-piperazin-1-yl-pyridin-4-amine
- 4-methyl-4-oxidanidyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazin-4-ium-1-carboxamide
- 3-chloranyl-5-piperazin-1-yl-N-propan-2-yl-pyridin-4-amine
- 3-chloranyl-N-ethyl-N-methyl-pyrazin-2-amine
- (2-dodecylphenyl) phenyl sulfate
- 2-methyl-7-[2-[(8-oxidanylquinolin-7-yl)methyl]prop-2-enyl]quinolin-8-ol
- 1-[2-[(9-oxidanylidene-10H-acridin-1-yl)methyl]prop-2-enyl]-10H-acridin-9-one
