(1R,3R)-5-azanylcyclohexane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(C(C1O)O)O)N
Isomeric SMILES
C1[C@H](C([C@@H](CC1N)O)O)O
InChI
InChI=1S/C6H13NO3/c7-3-1-4(8)6(10)5(9)2-3/h3-6,8-10H,1-2,7H2/t3?,4-,5-,6?/m1/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
- (1S,2S,3S,4R,5S)-4-azanyl-5-methyl-cyclopentane-1,2,3-triol
- 3-azanyl-4-(hydroxymethyl)thiolan-2-one
- 4-azanyl-5-methylsulfanyl-oxolan-2-one
- (E)-3-(2-aminophenyl)prop-2-enal
- 4-methyl-3-prop-1-en-2-yl-aniline
- 5-methyl-2-prop-2-enyl-aniline
- 2-methyl-3-prop-1-en-2-yl-aniline
- 1H-indole-6,7-diamine
- 5-cyclopenta-1,3-dien-1-yl-1H-pyrazol-3-amine
- (2R)-2-azanyl-2,3-dihydroinden-1-one
