2-(2-azidophenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CO2)N=[N+]=[N-]
InChI
InChI=1S/C10H7N3O/c11-13-12-9-5-2-1-4-8(9)10-6-3-7-14-10/h1-7H
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
- 4-methylfuro[3,2-b]indole
- 4-ethylfuro[3,2-b]indole
- 4-propylfuro[3,2-b]indole
- 4H-furo[3,2-b]indole-2-carbaldehyde
- 4-methylfuro[3,2-b]indole-2-carbaldehyde
- 4-ethylfuro[3,2-b]indole-2-carbaldehyde
- 4-propylfuro[3,2-b]indole-2-carbaldehyde
- (E)-3-(4H-furo[3,2-b]indol-2-yl)prop-2-enamide
- 2-[(E)-2-phenylethenyl]-4H-furo[3,2-b]indole
- 2-[(E)-2-(4-nitrophenyl)ethenyl]-4H-furo[3,2-b]indole
