2-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(C1=CC=CC=C1)OC2=CC=CC=C2C#N
Isomeric SMILES
CCOP(=S)(C1=CC=CC=C1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C15H14NO2PS/c1-2-17-19(20,14-9-4-3-5-10-14)18-15-11-7-6-8-13(15)12-16/h3-11H,2H2,1H3
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-phenylpiperazine-1-carboximidamide; sulfuric acid
- 4-(3-chlorophenyl)piperazine-1-carboximidamide; sulfuric acid
- 4-(3-chlorophenyl)piperazine-1-carboximidamide
- 2-methyl-2-(4-phenylpiperazin-1-yl)indene-1,3-dione
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-indene-1,3-dione
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-indene-1,3-dione
- 2-[(4-ethoxycarbonylphenyl)amino]benzoic acid
- 2-[(4-butoxycarbonylphenyl)amino]benzoic acid
- 2-[(4-butylphenyl)amino]benzoic acid
- 2-[(4-tert-butylphenyl)amino]benzoic acid
