N-(hydroxymethyl)furan-3-carboxamide ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=COC=C1C(=O)NCO
Isomeric SMILES
CC(=O)[O-].C1=COC=C1C(=O)NCO
InChI
InChI=1S/C6H7NO3.C2H4O2/c8-4-7-6(9)5-1-2-10-3-5;1-2(3)4/h1-3,8H,4H2,(H,7,9);1H3,(H,3,4)/p-1
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-(hydroxymethyl)furan-3-carboxamide
- N-[[4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl]methyl]benzamide
- N-(hydroxymethyl)benzamide ethanoate
- N-[[4-bromanyl-2-chloranyl-3-cyano-5-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]benzamide
- 4,5-bis(chloranyl)-1-(chloromethyl)-2-(3,4-dichlorophenyl)pyrrole-3-carbonitrile
- N-[[2,3-bis(chloranyl)-4-cyano-5-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]ethanamide
- 7-nitro-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- N-methyl-7-nitro-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- 7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 1,2-bis(chloranyl)benzene; propanoic acid
