5-chloranyl-6-ethoxy-pyridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=N1)N)N)Cl
Isomeric SMILES
CCOC1=C(C(=CC(=N1)N)N)Cl
InChI
InChI=1S/C7H10ClN3O/c1-2-12-7-6(8)4(9)3-5(10)11-7/h3H,2H2,1H3,(H4,9,10,11)
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
- (5-bromanylpyridin-2-yl)diazane
- (phenylmethyl) (2E)-penta-2,4-dienoate
- 2,3-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione
- (3S)-3-methyl-3-phenyl-cyclohexan-1-one
- 7-(dimethylamino)chromen-2-one
- (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-3-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-4-oxidanyl
- (2S)-2-[[1-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-1-[(2S)-2-[2-(1-adamantyl)ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]cyclohexyl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- tert-butyl 3-[(2S)-3-[[(1R,5R)-1-[3-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]-7,11-dioxaspiro[5.5]undecan-5-yl]amino]-2-[[(2S)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
- methyl 4-[(2S)-but-3-en-2-yl]benzoate
- (5S)-4,4-dimethyl-5-oxidanyl-hept-6-yn-3-one
