2-(3-azidophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C13H9N3O/c14-16-15-12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-17/h1-9H
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
- 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole hydrochloride
- (3-methoxyphenyl)-(2-methylphenyl)methanone
- 6,8-bis(fluoranyl)-1-octan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-(1-methylimidazol-2-yl)benzaldehyde
- 2-trimethoxysilylcyclohex-3-ene-1,2-dicarboxylic acid
- 2-(2-azidophenyl)benzaldehyde
- 4,6-ditert-butyl-5-chloranyl-5-phenyl-benzotriazole
- (4-chloranyl-2-methyl-phenyl)-(2-methylphenyl)methanone
- 1-nitro-2,3-dihydro-1H-isoindole
- (4-fluoranyl-2-methyl-phenyl)-(2-methylphenyl)methanone
