N,5-dimethylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)NC
Isomeric SMILES
CC1=CC=C(O1)C(=O)NC
InChI
InChI=1S/C7H9NO2/c1-5-3-4-6(10-5)7(9)8-2/h3-4H,1-2H3,(H,8,9)
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,5-dimethyl-1,3-thiazole-2-carboxamide
- N,5-dimethylthiophene-2-carboxamide
- 2-[2-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)thian-4-yl]oxy-6-methyl-oxane-3,4,5-triol
- [oxidanyl(phosphonooxy)phosphoryl] [(2S,3S,4S,5R)-2,4,5-tris(oxidanyl)-6-oxidanylidene-hexan-3-yl] hydrogen phosphate
- actinium; 2,3,3,5,5,6-hexamethyloxan-4-ol
- bis(trimethoxysilyloxy)borinic acid
- 2,3,3,5,5,6-hexamethyloxan-4-ol
- [[dimethoxy(methyl)silyl]oxy-dimethoxy-silyl]oxyboron
- 5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexan-1-olate
- (1R)-1-methanidyl-2-[2-[(1S)-1-methanidyl-4,5,6,7-tetrahydro-1H-inden-2-yl]propan-2-yl]-4,5,6,7-tetrahydro-1H-indene; zirconium(2+)
