2-(2-azidoethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCN=[N+]=[N-]
InChI
InChI=1S/C9H9N3O2/c10-12-11-5-6-14-9-4-2-1-3-8(9)7-13/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
- N-[(E)-but-2-enoxy]benzamide
- (Z)-4-[(4-hydroxyphenyl)amino]pent-3-en-2-one
- (5S)-5-[(S)-oxidanyl(phenyl)methyl]pyrrolidin-2-one
- 2-methoxy-6-[(2S)-2-oxidanylpropyl]benzenecarbonitrile
- 1-(2-nitrocyclopentyl)butane-2,3-dione
- 2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol
- methyl 2-[oxidanyl(1,3-thiazol-2-yl)methyl]prop-2-enoate
- (2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) ethanoate
- 4-cyanoheptan-4-yl methyl carbonate
- methyl (1R,2R,8S)-2-methyl-2-oxidanyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate
