4-(3-azidopropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C=O)OCCCN=[N+]=[N-]
InChI
InChI=1S/C10H11N3O2/c11-13-12-6-1-7-15-10-4-2-9(8-14)3-5-10/h2-5,8H,1,6-7H2
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
- 8-fluoranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-pyridin-3-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 8-chloranyl-3-(furan-2-yl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-[1-(phenylmethyl)pyrrol-2-yl]-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 3-pyridin-3-yl-3,4-dihydroisoquinolin-1-amine
- 5-(furan-2-yl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-(furan-2-yl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 3-[3-(3-azidopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine
