furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=O)N
Isomeric SMILES
C1=COC=C1C(=O)N
InChI
InChI=1S/C5H5NO2/c6-5(7)4-1-2-8-3-4/h1-3H,(H2,6,7)
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
- O1-ethyl O2-piperidin-1-yl ethanedioate
- 3-(2-ethoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-piperidin-4-yl-2H-imidazo[4,5-b]pyridin-2-amine
- 1-(2-azanyl-5-methoxy-phenyl)-1-(1-methylpiperidin-4-yl)thiourea
- azanyl 2,3-bis(azanyl)-4-(2-diethylaminoethyl)-2-methanethioyl-3-pyridin-3-yl-piperidine-1-carboxylate
- 1-(4-nitrophenoxy)-4-pentyl-benzene
- 2-phenoxyaniline; phenoxybenzene
- 1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride
- 1-[(4-ethyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrrolidin-2-one
- 2-hexadecoxy-N,N-dimethyl-ethanamine
- [2-(azepan-2-yl)-2-oxidanylidene-ethyl]-[3-(octadecanoylamino)propyl]azanium chloride
