4-(azidomethyl)-5-cyano-2-ethoxy-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)CN=[N+]=[N-])C#N)C(=O)NC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)CN=[N+]=[N-])C#N)C(=O)NC
InChI
InChI=1S/C12H13N5O2/c1-3-19-11-5-9(7-16-17-14)8(6-13)4-10(11)12(18)15-2/h4-5H,3,7H2,1-2H3,(H,15,18)
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
- 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-(1,3-thiazol-2-yl)phenyl]ethanone hydrobromide
- 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-(1,3-thiazol-2-yl)phenyl]ethanone
- 3-azanylidene-6-ethoxy-2-[2-oxidanylidene-2-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)ethyl]-1H-isoindole-5-carboxylic acid
- 2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone hydrobromide
- 2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone
- 1-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-2-[4-methoxy-3-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]phenyl]hexan-1-one hydrobromide
- 1-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-2-[4-methoxy-3-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]phenyl]hexan-1-one
- 2-[2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-1,4-diethanoyl-3,3-dimethyl-indol-2-yl]ethanoic acid
- 2-bromanyl-N-(3-tert-butyl-2-methoxy-phenyl)-N-(cyanomethyl)ethanamide
- 5-cyano-2-ethoxy-N,4-dimethyl-benzamide
