1,3,5-triazine-1,3-diium-2,4,6-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1(=[NH+]C(=NC(=[NH+]1)N)N)N
Isomeric SMILES
C1(=[NH+]C(=NC(=[NH+]1)N)N)N
InChI
InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)/p+2
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
- 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanyl-4H-quinoline-3-carboxylic acid
- 1,2,3,4,5-pentakis(fluoranyl)-6-[[2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]cyclopentylidene]methyl]benzene
- oxidanium; (4-nitrophenyl)methanediol; silver; hydrate
- 1,2,3,4,5-pentakis(fluoranyl)-6-[3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4-diphenyl-buta-1,3-dien-2-yl]benzene
- 3,4-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,5-diphenyl-thiophene
- 4,6-dicarboxybenzene-1,3-dicarboxylate
- [8-(dimethylamino)naphthalen-1-yl]-dimethyl-azanium
- (4-nitrophenyl)methanediol
- 2-carboxy-4,5-bis(chloranyl)benzoate
- tetraoxidanium; copper; 3-phenylprop-2-enoic acid
