methyl 4-azidobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCN=[N+]=[N-]
Isomeric SMILES
COC(=O)CCCN=[N+]=[N-]
InChI
InChI=1S/C5H9N3O2/c1-10-5(9)3-2-4-7-8-6/h2-4H2,1H3
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
- (1S)-3-diphenylphosphoryl-1-phenyl-propan-1-ol
- (1R,2R)-2-(diphenylphosphorylmethyl)cyclohexan-1-ol
- dimethoxy(trifluoromethyl)phosphane
- diethyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl phosphite
- 3,4-dimethyl-N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine
- 3-methyl-N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine
- N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine
- 2-methyl-N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine
- 2,5-dimethyl-N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine
- N1,N1,N1',N1',3,4-hexamethyl-2,5-dihydrophosphol-1-ium-1,1-diamine
