1-azanylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(N)O
Isomeric SMILES
C(CO)C(N)O
InChI
InChI=1S/C3H9NO2/c4-3(6)1-2-5/h3,5-6H,1-2,4H2
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
- N-[1-(6-dodecylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- 4-dodec-1-ynylthiophen-2-ol; methane
- (3-decyl-1,2-oxazol-5-yl)methanol
- 4-dodec-1-ynylthiophen-2-ol
- 2-azanyl-1-(5-decylfuran-2-yl)propane-1,3-diol
- N-[1,3-bis(oxidanyl)-1-(3-undecoxyphenyl)propan-2-yl]ethanamide
- N-[1,3-bis(oxidanyl)-1-(6-undec-1-ynylpyridin-2-yl)propan-2-yl]ethanamide
- (4-dodec-1-ynylthiophen-2-yl)-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol
- [2-acetamido-3-acetyloxy-3-(3-dodec-1-ynyl-2-fluoranyl-phenyl)propyl] ethanoate
- 2-azanyl-1-(5-dodec-1-ynylthiophen-2-yl)propane-1,3-diol; ethanoic acid
