(phenylmethyl) 2-azidoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)OCC1=CC=CC=C1)N=[N+]=[N-]
Isomeric SMILES
C=C(C(=O)OCC1=CC=CC=C1)N=[N+]=[N-]
InChI
InChI=1S/C10H9N3O2/c1-8(12-13-11)10(14)15-7-9-5-3-2-4-6-9/h2-6H,1,7H2
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-methylphenyl)-piperidin-1-yl-diazene
- 4-cyclohexyloxybenzaldehyde
- 1-(4-methoxyphenyl)hexa-4,5-dien-1-amine
- [3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-4-yl]methanol
- 1-(2-dimethylaminoethyl)indol-6-amine
- tert-butyl N-[1-(sulfanylmethyl)cyclopropyl]carbamate
- [(2R,3R,4S)-4-benzamido-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(E,1S)-9-(2-hexyl-1,3-dioxolan-2-yl)-1-(2-trimethylsilylethoxymethoxy)non-2-enyl]-5-oxidanylidene-oxolan-3-yl] benzoate
- 1-methyl-4-[(1S)-1,5,5-trimethylcyclopent-2-en-1-yl]benzene
- 2-(hexoxymethyl)piperazine
- methyl (1R,3R)-3-trimethylsilylcyclopentane-1-carboxylate
