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2-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butyl]-1-nitro-guanidine
2-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butyl]-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N=C(N)N)CCCCN=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=C(N=C(S1)N=C(N)N)CCCCN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C9H16N8O2S/c10-7(11)15-9-14-6(5-20-9)3-1-2-4-13-8(12)16-17(18)19/h5H,1-4H2,(H3,12,13,16)(H4,10,11,14,15)
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
- 4-ethyl-3-(methylaminosulfanyl)-1H-1,2,4-triazole-5-thione
- N-[(Z)-N'-[4-[1-[(N-cyano-N'-methyl-carbamimidoyl)amino]butyl]-1,3-thiazol-2-yl]carbamimidoyl]propanamide
- 5-(dicyclohexylamino)sulfanyl-2-prop-2-enyl-1H-1,2,4-triazole-3-thione
- 2-[4-[4-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]butyl]-1,3-thiazol-2-yl]guanidine
- disodium 4-methyl-1,2,4-triazolidine-3,5-dithione
- decanedioic acid; 4-phenyl-1,2,4-triazolidine-3,5-dithione
- dipotassium 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- sodium 4-ethyl-1,2,4-triazolidine-3,5-dithione
- benzoic acid; 4-phenyl-1,2,4-triazolidine-3,5-dithione
- 2-phenyl-5-[2-(2-phenyl-5-sulfanyl-1H-1,2,4-triazol-5-yl)thiophen-3-yl]-1H-1,2,4-triazole-5-thiol
