bis(azanyl)phosphinothioylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=S)(N)N
Isomeric SMILES
C1=CC=C(C=C1)P(=S)(N)N
InChI
InChI=1S/C6H9N2PS/c7-9(8,10)6-4-2-1-3-5-6/h1-5H,(H4,7,8,10)
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-[ethylamino(phenyl)phosphinothioyl]ethanamine
- 4-nitro-N-[[(4-nitrophenyl)amino]-phenyl-phosphinothioyl]aniline
- N-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3,4-dimethyl-aniline
- 5-ethanoyl-1H-pyrimidine-2,4-dione
- butyl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 4-bromanyl-3-methoxy-but-1-ene
- 2-(aziridin-1-ylmethyl)-1H-benzimidazole
- dimethyl 5-(ethylamino)benzene-1,3-dicarboxylate
- S-[2-(2-chloroethylsulfanyl)ethyl] pentanethioate
- S-[2-(2-chloroethylsulfanyl)ethyl] hexanethioate
