3-(2-azidoethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCN=[N+]=[N-])C=O
Isomeric SMILES
C1=CC(=CC(=C1)CCN=[N+]=[N-])C=O
InChI
InChI=1S/C9H9N3O/c10-12-11-5-4-8-2-1-3-9(6-8)7-13/h1-3,6-7H,4-5H2
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
- 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 3-pyridin-4-yl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine hydrochloride
- 5-phenyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-phenyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine
- 5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
