(E)-3-azido-N-(phenylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C=CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)/C=C/N=[N+]=[N-]
InChI
InChI=1S/C10H10N4O/c11-14-13-7-6-10(15)12-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,15)/b7-6+
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
- (3aR,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-2,3,3a,6a-tetrahydropentalen-1-one
- (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-[3-azanylpropanoyl(methyl)amino]-6-methyl-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
- (1S,2S,5S)-2-phenylmethoxy-6-oxabicyclo[3.1.0]hexan-4-one
- (6E)-4,8-dimethyl-8-oxidanyl-6-prop-2-enylidene-spiro[2.5]oct-4-en-7-one
- (1S,2S,5R)-1,2-dimethyl-5-phenyl-cyclohexan-1-ol
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-6-[(phenylmethyl)carbamoyloxy]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- [6-[6-[(3,5-didodecoxyphenyl)carbonylamino]hexoxy]-4,5-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-[2-(2-nitrophenyl)ethoxy]quinolin-3-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- ethyl 1-[3-[5-[3-(3-ethoxycarbonyl-1-methyl-piperidin-1-ium-1-yl)-2-(phenylcarbonyloxy)propanoyl]oxypentoxy]-3-oxidanylidene-2-(phenylcarbonyloxy)propyl]-1-methyl-piperidin-1-ium-3-carboxylate diiodide
- (3S,6S,9R,12S,15S,18R)-6-(4-azanylbutyl)-3-(1H-imidazol-5-ylmethyl)-12,18-bis(1H-indol-3-ylmethyl)-15-methyl-9-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
