oxiran-2-ylmethanol azide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CO.[N-]=[N+]=[N-]
Isomeric SMILES
C1C(O1)CO.[N-]=[N+]=[N-]
InChI
InChI=1S/C3H6O2.N3/c4-1-3-2-5-3;1-3-2/h3-4H,1-2H2;/q;-1
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
- azanium iron(2+) trisulfamate trisulfate
- 3-cyclopenta-1,3-dien-1-yl-2,3-bis(oxidanylidene)propanal
- antimony(3+) sulfide
- chromium(3+); iron(3+); trisulfide
- 2-(benzotriazol-2-yl)-5-phenylmethoxy-phenol
- 2-(5-chloranylbenzotriazol-2-yl)-5-phenylmethoxy-phenol
- 2-(benzotriazol-2-yl)-5-phenethyloxy-phenol
- 3-[4-[3-oxidanylidene-4-(phenylcarbonyl)cyclohexa-1,5-dien-1-yl]oxybutoxy]-6-(phenylcarbonyl)cyclohexa-2,4-dien-1-one
- ethane; oxidanylazanium
- N3,N3,N5,N5-tetrakis(ethylsulfanyl)-1,2,4-thiadiazole-3,5-dicarbothioamide
