1-chloranylpropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(O)Cl)O)O
Isomeric SMILES
C(C(C(O)Cl)O)O
InChI
InChI=1S/C3H7ClO3/c4-3(7)2(6)1-5/h2-3,5-7H,1H2
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
- (3E,6E)-3-(2-methylpropylidene)-6-(phenylmethylidene)piperazine-2,5-dione
- 2-[[3-(1H-imidazol-2-yl)-3-oxidanylidene-propyl]amino]ethanoic acid
- 2-(cyclododecylamino)ethanoic acid
- azane; 2-methylbutanoate
- 3-azanylbicyclo[2.2.1]heptane-4-carboxylate
- 2-(methylamino)-2-naphthalen-1-yl-propanoic acid
- methyl 4,4-bis(chloranyl)-3,3-bis(oxidanyl)butanoate
- oxolane-2-carboxylate
- 3-prop-2-enyl-1H-pyridin-2-one
- 6-azanyl-2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
