1H-1,2,3-triazole-2,3,5-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN(N1N)N)N
Isomeric SMILES
C1=C(NN(N1N)N)N
InChI
InChI=1S/C2H8N6/c3-2-1-7(4)8(5)6-2/h1,6H,3-5H2
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
- [2,3,4-tris(2-tert-butylphenyl)phenyl] phosphite
- [2,3,4-tris(2-tert-butylphenyl)phenyl] dihydrogen phosphite
- 4-[5-[(4-phenoxy-3,5,8,10-tetraoxa-4,9-diphosphaspiro[5.5]undecan-9-yl)oxy]-2-propan-2-yl-phenyl]phenol
- 1-cyclopentyl-3-(4-phenoxyphenyl)propan-1-one
- (4-methylphenoxy)-(phenoxyphosphanylideneamino)phosphane
- 3-(3-chlorophenyl)-1-cyclopentyl-propan-1-one
- ethyl-[2-[[ethyl(oxidanidyl)phosphoryl]oxymethyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]phosphinate
- 6-[2-cyclopentyl-4-(6-methoxypyridin-3-yl)-2-oxidanyl-butyl]-2,2-dimethyl-1,3-dioxin-4-one
- 1-cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one
- 5-chloranyl-2-cyclopentyl-6-oxidanyl-2-(2-prop-2-enoxyethyl)-3H-pyran-4-one
