2-(azidomethyl)oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C1O)CN=[N+]=[N-]
Isomeric SMILES
C1COC(C1O)CN=[N+]=[N-]
InChI
InChI=1S/C5H9N3O2/c6-8-7-3-5-4(9)1-2-10-5/h4-5,9H,1-3H2
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
- [1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-1-oxidanylidene-propan-2-yl]carbamic acid
- 1-(2-chlorophenyl)-3,3-dimethyl-butan-2-one
- O4-cyclohexyl O1-(2-oxidanylpropyl) (E)-but-2-enedioate
- O4-(1-oxidanylpropyl) O1-propan-2-yl (E)-but-2-enedioate
- 2,4-bis(sulfanyl)pentanedioate
- (Z)-3-(1-oxidanylpropoxycarbonyl)hept-2-enoate
- (Z)-3-(1-oxidanylpropoxycarbonyl)hept-2-enoic acid
- 2-(2-azanylethylamino)ethanoate
- (Z)-2-propylbut-2-enedioate
- [2-[9-fluoranyl-17-(methoxymethoxy)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 4-methylbenzenesulfonate
