1-(2-azidophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=[N+]=[N-])N2C=CN=C2
Isomeric SMILES
C1=CC=C(C(=C1)N=[N+]=[N-])N2C=CN=C2
InChI
InChI=1S/C9H7N5/c10-13-12-8-3-1-2-4-9(8)14-6-5-11-7-14/h1-7H
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-fluoranyl-2-naphthalen-1-yl-ethanenitrile
- ethyl 2-(2-oxidanylidenepiperidin-1-yl)ethanoate
- propan-2-yl (E)-3-acetamidobut-2-enoate
- 4-(1,3-dioxolan-2-yl)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole
- 1-methyl-4-phenyl-pyridin-1-ium-3-olate
- 5-methylidene-6-oxidanyl-7,8-dihydro-6H-naphthalene-2-carbonitrile
- (E)-4-ethyl-3-nitro-oct-3-ene
- 1-(2-hydroxyethyl)azonan-2-one
- 7-ethyl-1-(2-hydroxyethyl)azepan-2-one
- 3-methyl-3-propyl-piperidine-2-carboxylic acid
