[azanyl-[bis(azanyl)methylideneamino]methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=NC(=[NH2+])N)(N)N
Isomeric SMILES
C(=NC(=[NH2+])N)(N)N
InChI
InChI=1S/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7)/p+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
- 5-bromanyl-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one
- 6,8-bis(bromanyl)-4a,9-dimethyl-2,3,4,9a-tetrahydro-1H-carbazole
- carbamimidoyliminomethylideneazanide
- 1-(azanylidenemethylidene)guanidine
- 2,2,2-tris(fluoranyl)-N-[[2,3,4,5,6-pentakis[[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]methyl]phenyl]methyl]-N-(phenylmethyl)ethanamide
- 1-[cyclohexylmethyl-[[2,4,5-tris[[cyclohexylmethyl-[2-(2-methoxyethoxy)-1-oxidanyl-ethyl]amino]methyl]-3,6-bis[[cyclohexylmethyl-[2-(methoxymethoxy)-1-oxidanyl-ethyl]amino]methyl]cyclohexyl]methyl]amino]-2-(2-methoxyethoxy)ethanol
- (sulfanylmethylamino)methanethiol
- 2-azanidylethanoyl(oxidanyl)azanide; nickel
- 2-propan-2-yl-1,2-dihydroquinoline-8-thiol
- 2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol
