2-azido-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)N)N=[N+]=[N-]
Isomeric SMILES
CCC(C)(C(=O)N)N=[N+]=[N-]
InChI
InChI=1S/C5H10N4O/c1-3-5(2,4(6)10)8-9-7/h3H2,1-2H3,(H2,6,10)
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-azidohexanamide
- (1S,3R,7R)-3,8,8-trimethyl-4-azabicyclo[5.1.0]octan-5-one
- 1-[[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl]-3-methyl-thiourea
- 1-[[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl]-3-phenyl-thiourea
- [(2R,3R,4S,5R,6R)-6-[[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylcarbamothioylamino]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- 1-[(1S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl]-3-methyl-thiourea
- [(2R,3R,4S,5R,6R)-6-[[(1S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl]carbamothioylamino]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- [(3aR,5R,6S,6aR)-5-[[ethanoyl(methylcarbamothioyl)amino]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanoate
- [(3aR,5R,6S,6aR)-5-[[[ethanoyl(methyl)carbamothioyl]amino]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanoate
- [(3aR,5R,6S,6aR)-5-[[[ethanoyl(phenyl)carbamothioyl]amino]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanoate
