oxane; 2-oxidanylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)O.C1CCOCC1
Isomeric SMILES
CC(C(=O)N)O.C1CCOCC1
InChI
InChI=1S/C5H10O.C3H7NO2/c1-2-4-6-5-3-1;1-2(5)3(4)6/h1-5H2;2,5H,1H3,(H2,4,6)
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
- 3-pentoxy-4-phenyl-phenol
- bromide chloride hydroiodide
- benzene-1,2-diamine; ethanoic acid
- ethanoic acid; 1-ethoxyethane-1,1-diamine
- gold(1+); neon
- propyl 3,4,5-tris(oxidanyl)benzoate; 3-sulfanylpropane-1,2-diol
- 3,5-bis(aziridin-1-yl)-4-[1-(aziridin-1-yl)-3-oxidanyl-3-oxidanylidene-propyl]-4-[2,2,2-tris(oxidanyl)ethyl]heptanedioic acid
- 2-phosphanylbutan-2-ol
- 2-phosphanylpropan-2-ol
- 3-phosphanylpropane-1,1,2-triol
