2-azidocyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1O)N=[N+]=[N-]
Isomeric SMILES
C1C=CC(C1O)N=[N+]=[N-]
InChI
InChI=1S/C5H7N3O/c6-8-7-4-2-1-3-5(4)9/h1-2,4-5,9H,3H2
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
- 2,3-bis(4-methylphenyl)-2,3-bis(oxidanyl)butanedioic acid
- prop-2-enyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-aminocarbonyl-2,3-dihydro-1H-indene-4-carboxylic acid
- methyl 4-fluoranyl-3-sulfamoyl-benzoate
- ethyl methyl hydrogen phosphate
- bis[2,2,2-tris(fluoranyl)ethyl] ethanediimidate
- 2-chloranyl-4,5-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,2-diazaphosphole
- 4,5-dihydrobenzo[e][1,3]benzodithiol-2-one
- 2,3,3,3-tetrakis(fluoranyl)propanoyl fluoride
- 1-iodosyl-2-methyl-benzene
