butan-2-ol; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)O.C=CC(=O)N
Isomeric SMILES
CCC(C)O.C=CC(=O)N
InChI
InChI=1S/C4H10O.C3H5NO/c1-3-4(2)5;1-2-3(4)5/h4-5H,3H2,1-2H3;2H,1H2,(H2,4,5)
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
- 2-azanyl-3-[2-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]phenyl]propanoic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10-nonadecakis(fluoranyl)decan-1-ol
- zinc azane sulfate
- 4-butyl-3-heptyl-1H-1,2,4-triazole-5-thione
- 1,10-phenanthroline; ruthenium(2+)
- 4-chloranyl-2-(2-sulfanylidene-3H-1,3-benzothiazol-5-yl)benzenesulfonamide
- 4-(4-aminophenyl)aniline; cyclobutane; dihydrochloride
- 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine; octanediamide
- [2-[2,4-bis(oxidanylidene)-5-[3-[2,2,2-tris(fluoranyl)ethanoylamino]prop-1-ynyl]pyrimidin-1-yl]-5-(hydroxymethyl)oxolan-3-yl] ethanoate
- butyl 2-methylprop-2-enoate; prop-1-ene
