1,3-diazido-2-phenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN=[N+]=[N-])(CN=[N+]=[N-])O
Isomeric SMILES
C1=CC=C(C=C1)C(CN=[N+]=[N-])(CN=[N+]=[N-])O
InChI
InChI=1S/C9H10N6O/c10-14-12-6-9(16,7-13-15-11)8-4-2-1-3-5-8/h1-5,16H,6-7H2
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-azidopropyl)-6-fluoranyl-indole
- 10-(dioxidanyl)-10-methyl-7,11,12-trioxaspiro[5.6]dodecane
- (6-methyl-2H-chromen-4-yl)methyl ethanoate
- [2,4-dimethyl-6-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate
- 2-[(3S,4S)-5-oxidanylidene-4-(phenylmethyl)oxolan-3-yl]ethanal
- ethyl 3-ethyl-1-benzofuran-2-carboxylate
- ethyl 2-(phenyliminomethylideneamino)propanoate
- ethyl 2-(dicyanomethylidene)-1-methyl-cyclopentane-1-carboxylate
- 1-tert-butyl-4-(4-fluorophenyl)imidazole
- 1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
