ethyl 2-[acetyloxy-(2-azidophenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(C1=CC=CC=C1N=[N+]=[N-])OC(=O)C
Isomeric SMILES
CCOC(=O)C(=C)C(C1=CC=CC=C1N=[N+]=[N-])OC(=O)C
InChI
InChI=1S/C14H15N3O4/c1-4-20-14(19)9(2)13(21-10(3)18)11-7-5-6-8-12(11)16-17-15/h5-8,13H,2,4H2,1,3H3
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
- 1,3,9-trimethyl-5-phenyl-pyrimido[5,4-c]quinoline-2,4-dione
- [1-(2-azidophenyl)-2-methylidene-3-oxidanylidene-butyl] ethanoate
- (3E)-3-[(2-azidophenyl)methylidene]-4-oxidanylidene-pentanenitrile
- (2E)-2-[(2-azidophenyl)methylidene]butanedinitrile
- 1-(4H-[1,2,3,4]tetrazolo[1,5-a][1]benzazepin-5-yl)ethanone
- 4H-[1,2,3,4]tetrazolo[1,5-a][1]benzazepine-5-carbonitrile
- 5-(4-chlorophenyl)-1,3,9-trimethyl-pyrimido[5,4-c]quinoline-2,4-dione
- 3-(2-ethoxycarbonyl-5-methanoyl-4-methyl-1H-pyrrol-3-yl)propanoic acid
- 5-(4-methoxyphenyl)-1,3,9-trimethyl-pyrimido[5,4-c]quinoline-2,4-dione
- 5,6,7,8-tetraphenyl-[1]benzoselenolo[2,3-b]pyridine
