7,8-dihydro-5H-pyrano[4,3-b]pyridine-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=C(C(=CN=C21)N)N
Isomeric SMILES
C1COCC2=C(C(=CN=C21)N)N
InChI
InChI=1S/C8H11N3O/c9-6-3-11-7-1-2-12-4-5(7)8(6)10/h3H,1-2,4,9H2,(H2,10,11)
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
- 6-ethyl-5-methylidene-oxan-2-ol
- (E)-5-methoxy-5-methyl-hex-2-enal
- N-[(3R,4R,5R,6R)-4-[[(3aS,4R,6R,7R,7aS)-4-(hydroxymethyl)-7-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-oxidanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-6-(hydroxymethyl)-5-oxidanyl-2-[[(2R,3R,4R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxy]oxan-3-yl]benzenesulfonamide
- tripotassium (6R,7R)-3-(acetyloxymethyl)-7-[2-[3,5-bis[2-[[(6R,7R)-3-(acetyloxymethyl)-2-carboxylato-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxidanylidene-ethoxy]phenoxy]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (4S)-5-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoate
- methyl (3S)-3-[(2S)-oxiran-2-yl]butanoate
- [(2S,4R)-4-methyloxolan-2-yl] ethanoate
- (6R,7R)-3-(acetyloxymethyl)-7-[2-[3,5-bis[2-[[(6R,7R)-3-(acetyloxymethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxidanylidene-ethoxy]phenoxy]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(oxetan-3-yl)pentan-1-ol
- 1,3-dimethyl-2-propa-1,2-dienyl-benzene
