1,2,3,4,5-trioxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
N1=NOOO1
Isomeric SMILES
N1=NOOO1
InChI
InChI=1S/N2O3/c1-2-4-5-3-1
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
- cyclohexane; cyclohexanone
- pentadecanethioate
- 2-tert-butyl-3-(2-tert-butyl-5-methyl-3-oxidanyl-phenyl)sulfanyl-5-methyl-phenol
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-2-sulfanyl-butanoic acid
- aluminum 1,3,7,9-tetratert-butyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide dihydroxide
- [chloranyl-[2,3,4,5-tetrakis(chloranyl)phenyl]methyl] 2-methylprop-2-enoate
- (2-bromophenyl)silicon
- triethoxy-[2,3,4,5,7,7-hexakis(chloranyl)-6-bicyclo[2.2.1]heptanyl]silane
- [1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl] prop-2-enoate
- hexan-3-yl prop-2-enoate; (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate
