2,4-bis(chloranyl)-6-ethyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(C(=C1)Cl)N)Cl
Isomeric SMILES
CCC1=NC(=C(C(=C1)Cl)N)Cl
InChI
InChI=1S/C7H8Cl2N2/c1-2-4-3-5(8)6(10)7(9)11-4/h3H,2,10H2,1H3
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-[2,4-bis(chloranyl)-6-ethyl-pyridin-3-yl]ethanamide
- [(1R)-1-[(2S,3R,4S)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] octadecanoate
- N-[2,4-bis(chloranyl)-6-ethanoyl-pyridin-3-yl]ethanamide
- 1-[5-azanyl-4,6-bis(chloranyl)pyridin-2-yl]ethanone
- calcium disulfate
- (2Z)-cyclodec-2-en-1-ol
- 2,3-dihydro-1H-inden-1-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- 2,4-bis(chloranyl)-6-ethyl-3-nitro-pyridine
- 6-ethyl-3-nitro-2-oxidanyl-1H-pyridin-4-one
- 2-ethyl-6-oxidanyl-1H-pyridin-4-one
