1-bis(azanyl)phosphinothioylsulfanylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSP(=S)(N)N
Isomeric SMILES
CCCCSP(=S)(N)N
InChI
InChI=1S/C4H13N2PS2/c1-2-3-4-9-7(5,6)8/h2-4H2,1H3,(H4,5,6,8)
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-[[[3,5-bis(chloranyl)phenyl]amino]-methylsulfanyl-phosphinothioyl]-3,5-bis(chloranyl)aniline
- 3-methyl-1,2,3-triazole-4-carbothioic S-acid
- (3-methyl-2H-1,2-oxazol-3-yl)sulfanylmethanoic acid
- N,N-dimethylbenzamide bromide
- 1-[[4-(butylamino)-5-methylsulfanyl-1,2-thiazol-3-yl]oxy]propan-2-ol
- 1-(4-chlorophenyl)-4-(3-piperidin-1-ylpropyl)piperazine
- 2-[1-methyl-5-[2-[4-(trifluoromethyl)phenyl]-1,3-dithiolan-2-yl]pyrrol-2-yl]ethanenitrile
- butanoate; methylcyclohexane
- 3-[4-(4-fluorophenyl)piperazin-1-yl]-N-propyl-propan-1-amine trihydrochloride
- 2-(4-methylphenyl)-1,3-dithiolan-1-ium tetrafluoroborate
