methyl 2-[3-(azidomethyl)thiophen-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=C(C=CS1)CN=[N+]=[N-]
Isomeric SMILES
COC(=O)CC1=C(C=CS1)CN=[N+]=[N-]
InChI
InChI=1S/C8H9N3O2S/c1-13-8(12)4-7-6(2-3-14-7)5-10-11-9/h2-3H,4-5H2,1H3
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
- 2-chloranyl-N-[1-(furan-2-yl)-2-oxidanylidene-ethyl]ethanamide
- 6-[2,2-dimethyl-5-oxidanylidene-4-(1,2-thiazol-3-yl)imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 1-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]cycloheptane-1-carboxamide
- 2-azanyl-2-(2-bromanyl-5-oxidanyl-phenyl)ethanal
- 2-azanyl-2-(3,5-dimethoxyphenyl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylsulfanyl-ethanamide
- 6-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- methanamine; 2-phenylethanoic acid
- 1-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-phenyl-urea
- 6-[2,2-dimethyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
