1,2-dioxan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(OOC1)N
Isomeric SMILES
C1CC(OOC1)N
InChI
InChI=1S/C4H9NO2/c5-4-2-1-3-6-7-4/h4H,1-3,5H2
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
- ethyl 2,2,8,9,9-pentaheptylhexadecanoate
- 2-dodec-1-ynylthiophene
- (E)-but-2-enedioic acid; 1-(4-dodec-1-ynylthiophen-2-yl)-2-(methylamino)propane-1,3-diol
- 3-dodec-1-ynylbenzaldehyde
- ethyl 2-acetamido-3-(5-dodec-1-ynylthiophen-3-yl)-3-oxidanyl-propanoate
- ethanoic acid; ethyl nonanoate
- ethyl 2,2,9-triheptylhexadecanoate
- ethyl 2-acetamido-3-(6-oct-1-ynylpyridin-2-yl)-3-oxidanyl-propanoate
- 1-(4-dodec-1-ynylthiophen-2-yl)-2-(methylamino)propane-1,3-diol
- 5-dodec-1-ynyl-1-(4-methylphenyl)sulfonyl-indole-3-carbaldehyde
