2-dipropoxyphosphinothioylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=S)(N=C(N)N)OCCC
Isomeric SMILES
CCCOP(=S)(N=C(N)N)OCCC
InChI
InChI=1S/C7H18N3O2PS/c1-3-5-11-13(14,10-7(8)9)12-6-4-2/h3-6H2,1-2H3,(H4,8,9,10,14)
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
- 2-(dipropoxyphosphinothioylamino)-4-oxidanyl-1H-pyrimidin-6-one
- 2-dimethoxyphosphinothioylguanidine
- 2-diethoxyphosphorylguanidine
- 6-azanyl-2-(dipropoxyphosphinothioylamino)-1H-pyrimidin-4-one
- 5-cyclohepta-2,4,6-trien-1-yl-4-oxidanyl-1H-pyrimidin-6-one
- 6-chloranyl-9-cyclohepta-2,4,6-trien-1-yl-purine
- 9-cyclohepta-2,4,6-trien-1-yl-6-methoxy-purine
- 2-(quinoxalin-2-ylcarbonylamino)butanedioic acid
- 2-(quinoxalin-2-ylcarbonylamino)-3-sulfanyl-propanoic acid
- 3-[[3-oxidanyl-3-oxidanylidene-2-(quinoxalin-2-ylcarbonylamino)propyl]disulfanyl]-2-(quinoxalin-2-ylcarbonylamino)propanoic acid
