ethyl 2-(2-azidophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=CC=C1N=[N+]=[N-]
Isomeric SMILES
CCOC(=O)CC1=CC=CC=C1N=[N+]=[N-]
InChI
InChI=1S/C10H11N3O2/c1-2-15-10(14)7-8-5-3-4-6-9(8)12-13-11/h3-6H,2,7H2,1H3
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
- tert-butyl 2-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate
- N-cyclohexyl-2-diethoxyphosphoryl-ethanimine
- 5-phenoxy-2-phenylmethoxy-phenol
- 4-(4-chlorophenyl)-2-oxidanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile
- 3-[2-(4-chloranylphenoxy)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane
- (4R,5R)-1,3-bis[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-4,5-diphenyl-imidazolidin-2-one
- (3aR,7aR)-1-[(2R,3S)-2-methyl-3-oxidanyl-butanoyl]-3-propanoyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- (4R,5R)-1-[(2R,3S)-2-methyl-3-oxidanyl-butanoyl]-4,5-diphenyl-3-propanoyl-imidazolidin-2-one
- (3aR,7aR)-1-propanoyl-3-[(2R,3R)-2,4,4-trimethyl-3-oxidanyl-pentanoyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- (3aR,7aR)-1,3-bis[(2R,3R)-2,4,4-trimethyl-3-oxidanyl-pentanoyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
