2-[azido(phenyl)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CO2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CO2)N=[N+]=[N-]
InChI
InChI=1S/C11H9N3O/c12-14-13-11(10-7-4-8-15-10)9-5-2-1-3-6-9/h1-8,11H
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
- 2-acetamido-2-thiophen-3-yl-ethanoic acid
- 3-methyl-3,4-dihydro-2H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- (E)-2-ethenyl-3-oxidanyl-5-phenyl-pent-4-enenitrile
- 5-ethyl-2,3-dihydroimidazo[1,2-c]quinazoline
- (1S)-N-(imidazol-2-ylidenemethyl)-1-phenyl-ethanamine
- 4-(5-methyl-1,3-thiazol-2-yl)oxan-4-ol
- (E,2S,3R)-2-azanyl-5-thiophen-2-yl-pent-4-ene-1,3-diol
- 1-(3-oxidanylpropyl)azonan-2-one
- 8-ethyl-1-methyl-4-propyl-3,5-dioxa-8-azabicyclo[2.2.2]octane
- 1-(2-hydroxyethyl)-7-propan-2-yl-azepan-2-one
