(E)-3-(1,2-diazepin-1-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)C=CC(=O)N
Isomeric SMILES
C1=CC=NN(C=C1)/C=C/C(=O)N
InChI
InChI=1S/C8H9N3O/c9-8(12)4-7-11-6-3-1-2-5-10-11/h1-7H,(H2,9,12)/b7-4+
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
- 4-(2-methylundecan-2-yl)-2-[5-(2-methylundecan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate
- sodium bis(4-methoxy-2-oxidanyl-phenyl)methanone
- (4-methoxy-2-oxidanyl-phenyl)-(4-methyl-2-phenyl-phenyl)methanone
- 5,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 5,6,7,8-tetrakis(oxidanyl)cyclooctane-1,4-dione
- (E)-3-(1,2-benzodiazepin-2-yl)prop-2-enamide
- benzene; methane; 1,2,3,4-tetrahydronaphthalene; tetracyanate
- 3-phenethyloxiran-2-one
- 7-[2-(3,5-dimethylcyclohexa-1,4-dien-1-yl)ethanoylamino]-8-oxidanylidene-3-[(4-propyl-1H-1,2,4-triazol-4-ium-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-(2-chloranylethanoylamino)-8-oxidanylidene-3-[[3-(propylsulfamoyl)phenyl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
