(3S,3aR,6aR)-3-azido-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C(C(=O)O2)N=[N+]=[N-]
Isomeric SMILES
C1C=C[C@@H]2[C@H]1[C@@H](C(=O)O2)N=[N+]=[N-]
InChI
InChI=1S/C7H7N3O2/c8-10-9-6-4-2-1-3-5(4)12-7(6)11/h1,3-6H,2H2/t4-,5+,6-/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
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-1-[(2S)-1-[(1-methyl-4H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- (1-azanyl-5-oxidanyl-5-oxidanylidene-pentylidene)azanium chloride
- 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-22,23-dihydroporphyrin-2,3-dione
- 5-[2-(2,5-didodecoxyphenyl)ethynyl]-2-[5-[2-(2,5-didodecoxyphenyl)ethynyl]pyridin-2-yl]pyridine
- O-[3-(2-fluorophenyl)prop-2-ynyl]hydroxylamine
- [(1S)-1-[(2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-2-[(1S)-1-[(2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]-3,6-dihydro-2H-pyran-6-yl]ethoxy]carbonyl-3,6-dihydro-2H-pyran-6-yl]ethyl] (2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-oxidanylethyl]-3,6-dihydro-2H-pyran-2-carboxylate
- [(7R,8S)-8-methyl-5,6,7,8-tetrahydroindolizin-7-yl]methanol
- 2-methyl-2-prop-2-enoxy-pent-4-en-1-ol
- (9Z,10aS)-2,3,6,7,8,10a-hexahydro-1H-pyrrolo[1,2-a]azocin-5-one
- (2S,3aR,6aS)-2-(hydroxymethyl)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
