2,6-dimethoxy-N-(2-oxidanylideneazetidin-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2CNC2=O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2CNC2=O
InChI
InChI=1S/C12H14N2O4/c1-17-8-4-3-5-9(18-2)10(8)12(16)14-7-6-13-11(7)15/h3-5,7H,6H2,1-2H3,(H,13,15)(H,14,16)
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
- N-[2,3-bis(oxidanylidene)piperazin-1-yl]methanamide
- 2-trimethylsilylethyl 2-methyl-2-[(Z)-[2-[(2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxy-propanoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylideneazetidin-3-yl)-N-thiophen-2-yl-ethanamide
- sodium 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-(methylcarbamoyl)-4-oxidanylidene-azetidine-1-sulfonate
- 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-(methylcarbamoyl)-4-oxidanylidene-azetidine-1-sulfonic acid
- methyl 2-[2-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-3-yl]sulfanylethanoate
- 3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-2-carboxylic acid
- 4-ethyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)-thiophen-2-yl-amino]ethyl]piperazine-1-carboxamide
- 2-trimethylsilylethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanoate
- N-(2-oxidanylideneazetidin-3-yl)-2-(2-thiophen-2-ylethanoylamino)propanamide
