1-azanylpropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(N)O)O)O
Isomeric SMILES
C(C(C(N)O)O)O
InChI
InChI=1S/C3H9NO3/c4-3(7)2(6)1-5/h2-3,5-7H,1,4H2
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
- ruthenium(3+) triethanoate
- 1-phenylethyl N-propan-2-ylcarbamate
- 2-decoxy-1,3,2-benzodioxaphosphole
- 2-octadecoxy-1,3,2-benzodioxaphosphole
- 2-bromanylpropoxybenzene
- 2,3,4-tris(bromanyl)aniline
- calcium magnesium carbonate
- N-[2-(prop-2-enoylamino)propyl]prop-2-enamide
- 4-methylbenzenesulfonate; trimethyl(octadecyl)azanium
- cyclohexanamine; (4-dimethylaminophenyl)phosphonic acid
