2-[ethyl(oxidanyl)phosphinothioyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=S)(N=C(N)N)O
Isomeric SMILES
CCP(=S)(N=C(N)N)O
InChI
InChI=1S/C3H10N3OPS/c1-2-8(7,9)6-3(4)5/h2H2,1H3,(H5,4,5,6,7,9)
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-fluoranyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide
- methyl N'-[ethyl(oxidanyl)phosphinothioyl]carbamimidothioate
- 4-bis(chloranyl)phosphinothioylbenzenecarbonitrile
- [(E)-[azanyl-[3,4,5-tris(chloranyl)phenyl]methylidene]amino]-(2-methylphenyl)phosphinate
- methoxy(2-methylpropoxy)borinic acid
- (NE)-N-[azanyl-[3,4,5-tris(chloranyl)phenyl]methylidene]-(2-methylphenyl)phosphonamidic acid
- 3-cyclohexyl-5-methyl-phenol
- 2-butyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide
- 4-butan-2-yl-3-methyl-phenol
- 1-bis(chloranyl)phosphoryl-3-iodanyl-benzene
