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N-(6-methylpyridin-2-yl)-2-oxidanylidene-3H-1,3-benzoxazole-4-carboxamide
N-(6-methylpyridin-2-yl)-2-oxidanylidene-3H-1,3-benzoxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NC(=O)C2=C3C(=CC=C2)OC(=O)N3
Isomeric SMILES
CC1=NC(=CC=C1)NC(=O)C2=C3C(=CC=C2)OC(=O)N3
InChI
InChI=1S/C14H11N3O3/c1-8-4-2-7-11(15-8)16-13(18)9-5-3-6-10-12(9)17-14(19)20-10/h2-7H,1H3,(H,17,19)(H,15,16,18)
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
- (1S,5S)-1-(furan-2-yl)-5-(1H-indol-3-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione
- 2,6-bis(fluoranyl)-N-[4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide
- 2,6-bis(fluoranyl)-N-[4-[2-methyl-4-(1,3-oxazol-2-yl)thiophen-3-yl]phenyl]benzamide
- diethyl 2-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propyl]-2-methyl-propanedioate
- (4R)-4-azanyl-2-methyl-5-phenyl-pentanoic acid hydrochloride
- (4R)-4-azanyl-2-methyl-5-phenyl-pentanoic acid
- (4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoic acid
- methyl (2S,4R)-4-[[2-[(1R,3R)-3-azanyl-4-methyl-1-oxidanyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]-2-methyl-5-phenyl-pentanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2S,4R)-2-methyl-4-[[2-[(1R,3R)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]-1-oxidanyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoate
