ethyl 2-azidoimidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1C=CN=C1N=[N+]=[N-]
Isomeric SMILES
CCOC(=O)N1C=CN=C1N=[N+]=[N-]
InChI
InChI=1S/C6H7N5O2/c1-2-13-6(12)11-4-3-8-5(11)9-10-7/h3-4H,2H2,1H3
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-azidoimidazole-1-carbaldehyde
- 1-(2-azidoimidazol-1-yl)-2-chloranyl-ethanone
- 2-azido-N-phenyl-imidazole-1-carboxamide
- 2-azido-1-(4-methylphenyl)sulfonyl-imidazole
- (2Z)-2-(morpholin-4-ylmethylidene)cyclooctan-1-one
- 1-(2-azidoimidazol-1-yl)-2,2,2-tris(chloranyl)ethanone
- (2Z)-2-[[methyl(phenyl)amino]methylidene]cyclooctan-1-one
- 2,2-bis(chloranyl)-1-(1H-imidazo[2,1-e][1,2,3,4]tetrazol-4-ium-4-yl)ethanone
- 3-methyl-4-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]-2H-1,2-oxazol-5-one
- ethyl imidazo[2,1-e][1,2,3,4]tetrazole-4-carboxylate
