3-(azidomethyl)-2-methyl-N,N-bis(oxidanyl)imidazol-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1CN=[N+]=[N-])N(O)O
Isomeric SMILES
CC1=NC=C(N1CN=[N+]=[N-])N(O)O
InChI
InChI=1S/C5H8N6O2/c1-4-7-2-5(11(12)13)10(4)3-8-9-6/h2,12-13H,3H2,1H3
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
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- [1,5,8a-trimethyl-4-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
- [2-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-6-methyl-oxan-4-yl]azanium chloride
- (7S,9S)-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [6-[[(1S,3R)-3-ethyl-4-methoxycarbonyl-3,7,10,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-dimethyl-azanium chloride
- hexylmercury
- octyl (3R,4S)-3-methyl-7-[(5S,6R)-6-methyl-10a-octoxycarbonyl-1,5,9-tris(oxidanyl)-8-oxidanylidene-6,7-dihydro-5H-xanthen-2-yl]-4,8,9-tris(oxidanyl)-1-oxidanylidene-3,4-dihydro-2H-xanthene-4a-carboxylate
- 2,4-dimethoxy-5-[(E)-3-phenylprop-2-enyl]phenol
- 9-methoxy-5-[[4-[2-methoxy-5-[(5,6,7-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenoxy]phenyl]methyl]-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
- [2-methyl-3-(phenylmethyl)imidazol-4-yl]methyl carbamimidothioate chloride
