N-[2-(dipropylamino)phenyl]-5-nitro-furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=CC=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C17H21N3O4/c1-3-11-19(12-4-2)14-8-6-5-7-13(14)18-17(21)15-9-10-16(24-15)20(22)23/h5-10H,3-4,11-12H2,1-2H3,(H,18,21)
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
- 1-(2-imidazo[1,2-a]pyridin-3-ylcyclopropyl)-N,N-dimethyl-methanamine
- N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-2-(dimethylamino)ethanamide
- 5-nitro-N-(2-phenylazanylphenyl)furan-2-carboxamide
- 2-[5-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethoxy]-1-(methoxymethyl)indol-3-yl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoic acid
- 2-[5-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethoxy]-1-(2-trimethylsilylethoxymethyl)indol-3-yl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoic acid
- N-[2-(azetidin-1-yl)phenyl]-5-nitro-furan-2-carboxamide
- N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]-2-methyl-propyl]-2-(methylamino)ethanamide
- methyl N-[N-[(2S)-2-[2-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-5-(3,5-dimethylphenyl)-6H-thieno[2,3-b]pyrrol-4-yl]propyl]-C-(3-pyridin-4-ylpyrrolidin-1-yl)carbonimidoyl]carbamate
- 7-(4-cyanophenyl)-4-phenylazanyl-quinoline-3-carboxamide
- 2-[5-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethoxy]-1-(phenylmethyl)indol-3-yl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoic acid
