4-(2-azidoethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCCN=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C=O)OCCN=[N+]=[N-]
InChI
InChI=1S/C9H9N3O2/c10-12-11-5-6-14-9-3-1-8(7-13)2-4-9/h1-4,7H,5-6H2
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
- phenyl 2-(1-azanylethoxy)-2-methyl-3-oxidanylidene-3-phenyl-propanoate
- (6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2-(2-ethoxyphenyl)-2-methyl-butanoate
- 3-[4-(2-bromoethyloxy)phenyl]-2-ethoxy-propanoate
- 3-[4-(2-bromoethyloxy)phenyl]-2-ethoxy-propanoic acid
- phenyl 2-(1-azanylethoxy)propanoate
- 3-[4-[2-[(2-aminophenyl)carbonylamino]ethoxy]phenyl]-2-ethoxy-propanoate
- 3-[4-[2-[(2-aminophenyl)carbonylamino]ethoxy]phenyl]-2-ethoxy-propanoic acid
- 3-(4-hydroxyphenyl)-2-(2-methoxyethoxy)propanoate
- 3-(4-hydroxyphenyl)-2-(2-methoxyethoxy)propanoic acid
- 5-ethoxy-6-(4H-quinazolin-1-yl)cyclohexa-2,4-dien-1-one
