3-(3-azidopropyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCCN=[N+]=[N-])C=O
Isomeric SMILES
C1=CC(=CC(=C1)CCCN=[N+]=[N-])C=O
InChI
InChI=1S/C10H11N3O/c11-13-12-6-2-5-9-3-1-4-10(7-9)8-14/h1,3-4,7-8H,2,5-6H2
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
- 3-thiophen-2-yl-3,4-dihydroisoquinolin-1-amine
- 4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 6-fluoranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
- 3-(4-trimethylsilyl-1,3-thiazol-2-yl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(4-trimethylsilyl-1,3-thiazol-2-yl)-3,4-dihydroisoquinolin-1-amine
- 3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine
- 3-[3-(dimethylaminomethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(2-chlorophenyl)-3,4-dihydroisoquinolin-1-amine
- 3-thiophen-2-yl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-(1,3-thiazol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
