1-azanylcyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)(N)O)O
Isomeric SMILES
C1CC(C(C1)(N)O)O
InChI
InChI=1S/C5H11NO2/c6-5(8)3-1-2-4(5)7/h4,7-8H,1-3,6H2
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
- 7-[[2-heptoxy-3,5-bis(phenylmethoxy)cyclopentyl]-methyl-amino]heptanenitrile
- 4-[heptyl(methyl)amino]-5-(2-methyl-2-oxidanyl-heptoxy)cyclopentane-1,3-diol
- tert-butyl N-methyl-N-[2-(2-oxidanylpentoxy)-3,5-bis(phenylmethoxy)cyclopentyl]carbamate
- 4-[heptyl(methyl)amino]-5-octoxy-cyclopentane-1,3-diol
- trisodium tetrahydrate
- 4-heptoxy-3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
- 2-(1-oxidanyl-1-oxidanylidene-heptan-2-yl)oxybutanedioic acid
- (2-bromanylcyclopent-2-en-1-yl)oxymethylbenzene
- tripotassium 2-(carboxymethyloxy)butanedioic acid
- 3-heptoxy-2-[heptyl(methyl)amino]-4-phenylmethoxy-cyclopentan-1-ol
