(3E)-3-azanyl-3-hydroxyimino-N-(4-methoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CC(=NO)N
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C/C(=N\O)/N
InChI
InChI=1S/C10H13N3O3/c1-16-8-4-2-7(3-5-8)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14)
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
- [(3S)-5-(furan-2-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone
- 6-[(3S)-5-(furan-2-yl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoxaline
- furan-2-yl-[(3S)-3-quinoxalin-6-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone
- (6S)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- [(3R)-3-quinoxalin-6-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone
- gadolinium(3+); 2-[4-[2-[[4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(trifluoromethyl)phenoxy]carbonylamino]ethyl]-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- tert-butyl 2-[[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-[4-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentanoylamino]phenyl]propyl]-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]amino]ethanoate
- 6-(4-methoxyphenyl)-9-(4-phenoxyphenyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridine
- 5-[[2-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]carbamoyl-methyl-amino]ethyl-methyl-carbamoyl]amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- [1-methyl-3-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-2-yl]methyl N-methylcarbamate
