N-[chloranyl(ethoxy)phosphinothioyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NC1=CC=CC=C1)Cl
Isomeric SMILES
CCOP(=S)(NC1=CC=CC=C1)Cl
InChI
InChI=1S/C8H11ClNOPS/c1-2-11-12(9,13)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,13)
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
- 5-methyl-3-oxidanylidene-4-propan-2-ylsulfanyl-1,2-oxazole-2-carbonyl chloride
- (4aS,10aS)-7-chloranyl-3,4,4a,5,10,10a-hexahydro-1H-benzo[g]quinolin-2-one
- 1,3-benzothiazol-2-yl-bis(chloranyl)phosphane
- 2-bromanyl-N-hexyl-N-methyl-ethanamide
- 5-(2-hydroxyphenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- lithium 1-(methoxymethoxy)-4-phenoxy-benzene-6-ide
- 1-(methoxymethoxy)-4-phenoxy-benzene
- 5-fluoranyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione
- methyl (E)-3-diethoxyphosphorylbut-2-enoate
- methyl (E)-3-[4-methanoyl-2,5-bis(oxidanyl)phenyl]-2-methyl-prop-2-enoate
