2-(3-azidopropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCCN=[N+]=[N-]
InChI
InChI=1S/C10H11N3O2/c11-13-12-6-3-7-15-10-5-2-1-4-9(10)8-14/h1-2,4-5,8H,3,6-7H2
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
- (Z)-4-(6-azanyl-7H-purin-8-yl)but-3-en-1-ol
- tert-butyl N-(2-methyl-1-oxidanyl-propan-2-yl)oxycarbamate
- N-(5-oxidanylidenepentan-2-yl)benzamide
- (2R,5S)-2-ethyl-5-(phenylmethyl)-1,3-oxazolidin-4-one
- (4R)-1-(4-methoxyphenyl)-4-methyl-pyrrolidin-2-one
- 2-methyl-2-(7-oxidanyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)propanamide
- spiro[4H-1,3-benzodioxine-2,4'-piperidine]
- N,2-dimethyl-N-(4-oxidanylbut-2-ynyl)benzeneamine oxide
- 4-oxidanyl-4-phenyl-piperidine-1-carbaldehyde
- 5-tert-butyl-4-(furan-2-yl)-1,3-dihydropyrrol-2-one
