(1R,3S)-2-azanylcyclopent-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(C1O)N)O
Isomeric SMILES
C1=C[C@@H](C([C@@H]1O)N)O
InChI
InChI=1S/C5H9NO2/c6-5-3(7)1-2-4(5)8/h1-5,7-8H,6H2/t3-,4+,5?
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
- 2-oxidanyl-N-prop-2-enyl-ethanamide
- 2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one
- 6-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-1,7-dihydropurine-2-thione
- 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]hexanoic acid
- 3,4-diethyl-2-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazinane
- methyl 4-(dimethylamino)-2-ethyl-6-thiophen-2-yl-pyridine-3-carboxylate
- 1-[5-(2H-1,2,3,4-tetrazol-5-yl)pentyl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 2-[(4S,6S)-4,6-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]-4-propan-2-yl-cyclohexan-1-one
- 1-(1-diethoxyphosphorylprop-2-enyl)-3-methyl-cyclohex-2-en-1-ol
- (4aS,10aS)-4a-(hydroxymethyl)-6-methoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-ol
