2-azido-N-tert-butyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=O)C(=C)N=[N+]=[N-]
Isomeric SMILES
CC(C)(C)NC(=O)C(=C)N=[N+]=[N-]
InChI
InChI=1S/C7H12N4O/c1-5(10-11-8)6(12)9-7(2,3)4/h1H2,2-4H3,(H,9,12)
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-bromanyl-N-tert-butyl-prop-2-enamide
- methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- N,N-dimethyl-2H-azirine-3-carboxamide
- methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 2,3-bis(bromanyl)-1-pyrrolidin-1-yl-propan-1-one
- methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- N,N,3,4-tetramethyl-1-azabicyclo[4.1.0]hept-3-ene-6-carboxamide
- N,N-dimethyl-5-oxidanylidene-1,2-dihydroazepine-3-carboxamide
- methyl (4R)-4-[(3S,7R,8S,9S,10R,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-7-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 6-(1,3-benzothiazol-2-yl)-8-ethanoyl-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one
