N-(2-hydroxyethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NCCO
Isomeric SMILES
C1=COC(=C1)C(=O)NCCO
InChI
InChI=1S/C7H9NO3/c9-4-3-8-7(10)6-2-1-5-11-6/h1-2,5,9H,3-4H2,(H,8,10)
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-bromophenyl)amino] 2,2-dimethylpropanoate
- manganese(2+); N-propan-2-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide; dichloride
- N-propan-2-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide
- [(2R)-3-methyl-3-oxidanyl-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] 3-methylbutanoate
- [(2R)-3-methyl-3-oxidanyl-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] 3-methylbut-2-enoate
- [(2R)-1-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] 3-methylbutanoate
- 1,2-bis(chloranyl)propan-1-ol
- [(4aS,8R,8aR)-3,5,8a-trimethyl-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] ethanoate
- [(4aS,8R,8aR,9aS)-3,5,8a-trimethyl-9a-oxidanyl-2-oxidanylidene-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] ethanoate
- (4aS,5R,8aR,9aS)-3,5,8a-trimethyl-4a,5,6,7,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2,8-dione
