2-(2-azidoethoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(COCC(=O)O)N=[N+]=[N-]
Isomeric SMILES
C(COCC(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C4H7N3O3/c5-7-6-1-2-10-3-4(8)9/h1-3H2,(H,8,9)
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-(2-azidoethoxymethyl)-4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid
- ethyl 3-oxidanylidene-4-(2-pyrrolidin-1-ylethoxy)butanoate
- ethyl 4-[3-(dimethylamino)propoxy]-3-oxidanylidene-butanoate
- ethyl 4-[3-(4-methylpiperazin-1-yl)propoxy]-3-oxidanylidene-butanoate
- N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylethanamide
- N-[3,4-bis(oxidanyl)phenyl]-N-methyl-ethanamide
- N-(3-chloranyl-5-nitro-phenyl)ethanamide
- N-[3-(methylamino)-4-nitro-phenyl]methanesulfonamide
- 3,9-bis(chloranyl)-5-methyl-acridine
- N-[4-[(2-methylacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide
