(3R,4S)-6-[(4-phenyldiazenylphenyl)amino]oxane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(COC1NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O)O
Isomeric SMILES
C1[C@@H]([C@@H](COC1NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O)O
InChI
InChI=1S/C17H19N3O3/c21-15-10-17(23-11-16(15)22)18-12-6-8-14(9-7-12)20-19-13-4-2-1-3-5-13/h1-9,15-18,21-22H,10-11H2/t15-,16+,17?/m0/s1
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
- ethanedioic acid; [4-(4-phenylcyclohexyl)piperazin-1-yl]-pyridin-4-yl-methanone
- N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide
- N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide
- 1-methyl-1-tris[azanyl(methyl)amino]germyl-diazane; technetium-99
- 1-methyl-1-tris[azanyl(methyl)amino]germyl-diazane
- acetyloxy(phenyl)mercury
- 4-[[(2S,3S,4R,5S)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylselanyl]-2-azanyl-butanoic acid
- 1,3,2$l^{2}-benzodioxabismin-4-one
- [dibutyl(dodecanoyloxy)stannyl] dodecanoate
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; N4-(7-chloranylquinolin-4-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine
