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N-bis(azanyl)phosphoryl-2-bis(azanyl)phosphorylsulfanyl-1,3-benzothiazol-6-amine
N-bis(azanyl)phosphoryl-2-bis(azanyl)phosphorylsulfanyl-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1NP(=O)(N)N)SC(=N2)SP(=O)(N)N
Isomeric SMILES
C1=CC2=C(C=C1NP(=O)(N)N)SC(=N2)SP(=O)(N)N
InChI
InChI=1S/C7H12N6O2P2S2/c8-16(9,14)13-4-1-2-5-6(3-4)18-7(12-5)19-17(10,11)15/h1-3H,(H4,10,11,15)(H5,8,9,13,14)
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
- N-bis(azanyl)phosphoryl-3-bis(azanyl)phosphorylsulfanyl-propanamide
- S-[azanylsulfanyl-[6-bis(azanylsulfanyl)phosphorylsulfanylhexylsulfanyl]phosphoryl]thiohydroxylamine
- 2-bis(azanyl)phosphoryloxy-N-[2-bis(azanyl)phosphoryloxyethyl]ethanamine
- N-bis(azanyl)phosphoryl-3-bis(azanyl)phosphoryloxy-butanamide
- 1,8-bis[bis(azanyl)phosphorylsulfanyl]octane
- 1-[bis(azanyl)phosphorylamino]-4-bis(azanyl)phosphoryloxy-anthracene-9,10-dione
- 2-azanyl-2,3-bis[bis(azanyl)phosphoryl]-4-methyl-1H-pyrimidin-6-one
- 1,4-bis[bis(azanyl)phosphorylsulfanylmethyl]benzene
- N,N'-bis[bis(azanyl)phosphoryl]-2-bromanyl-propanediamide
- (E)-N,N'-bis[bis(azanyl)phosphoryl]hex-3-ene-1,6-diamine
