3-(azidomethyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)CN=[N+]=[N-]
InChI
InChI=1S/C9H7N3O/c10-12-11-5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,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
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoyl chloride
- 4-propan-2-yl-2-prop-2-enyl-cyclohexan-1-one
- (2R)-2-(2-methylpropyl)butanedioic acid
- 4-prop-2-enyldec-1-ene
- [(E)-4-(dioxidanyl)-4-methyl-pent-2-enyl] ethanoate
- 2-methyldodeca-1,11-diene
- (S)-furan-2-yl(phenyl)methanol
- [(Z)-hept-1-enyl]cyclohexane
- but-3-yn-2-yl benzoate
- S-[(2R)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] ethanethioate
