N-oxidanyl-5-[3-[(phenethylamino)methyl]phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=CC(=C2)C3=CC=C(O3)C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=CC(=C2)C3=CC=C(O3)C(=O)NO
InChI
InChI=1S/C20H20N2O3/c23-20(22-24)19-10-9-18(25-19)17-8-4-7-16(13-17)14-21-12-11-15-5-2-1-3-6-15/h1-10,13,21,24H,11-12,14H2,(H,22,23)
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
- (1R,3S,8aS)-1-methyl-3-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione
- (4Z)-2-methoxy-4-[6-methyl-3-[[(1R)-1-phenylethyl]amino]-2H-1,2,4-triazin-5-ylidene]cyclohexa-2,5-dien-1-one
- 2-[3-methyl-5-(4-pyridin-2-ylimidazol-1-yl)phenyl]benzenecarbonitrile
- N-[3-[6-(tert-butylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide
- [(1R,3E,7E,9R,10S)-9-acetyloxy-3-methanoyl-7-methyl-10-propan-2-yl-cyclodeca-3,7-dien-1-yl] ethanoate
- (4aR)-9-methoxy-3-[(1S)-1-phenylethyl]-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one
- (6R)-6-methyl-N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
- 4-azanyl-N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide
- 2-[4-(4-morpholin-4-yl-1H-indazol-5-yl)phenyl]propan-2-amine
- (E)-5-oxidanylidene-5-phenyl-3-piperidin-1-yl-2-thiophen-3-yl-pent-3-enenitrile
