2-(2-azidophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C13H9N3O/c14-16-15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)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
- 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
- 1-nitro-2,3-dihydro-1H-isoindole hydrobromide
- (3-fluorophenyl)-(2-methylphenyl)methanone
- butyl N-(2,3-dihydro-1H-isoindol-1-ylmethyl)carbamate
- (3,4-dichlorophenyl)-(2-methylphenyl)methanone
- 2-[[4-[bis(bromanyl)methyl]-3-methyl-phenyl]methyl]isoindole-1,3-dione
- (2-methylphenyl)-(1-methylpyrrol-2-yl)methanone
