bis(azanyl)phosphinothioyloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=S)(N)N
Isomeric SMILES
C1=CC=C(C=C1)OP(=S)(N)N
InChI
InChI=1S/C6H9N2OPS/c7-10(8,11)9-6-4-2-1-3-5-6/h1-5H,(H4,7,8,11)
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-(tert-butylamino)-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one
- 2-(1,3-benzothiazol-2-yloxy)ethanamide
- methyl 2-(1,3-benzothiazol-2-yloxy)ethanoate
- 2-(1,3-benzothiazol-2-yloxy)-N-methyl-ethanamide
- tert-butyl N-(2-azanyloxyethyl)carbamate
- (diphenylmethyl) 3-(bromomethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4-methoxyphenyl)methyl 3-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[(4-chlorophenyl)methylsulfanyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-[(4-chlorophenyl)methylsulfonyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 6-methyl-2-phenylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
