4-[methyl(phenoxy)phosphinothioyl]oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CP(=S)(OC1=CC=CC=C1)OC2=CC=C(C=C2)C#N
Isomeric SMILES
CP(=S)(OC1=CC=CC=C1)OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H12NO2PS/c1-18(19,16-13-5-3-2-4-6-13)17-14-9-7-12(11-15)8-10-14/h2-10H,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
- chloranyl-(3-methylphenyl)mercury
- triethyl(2-hydroxyethyl)azanium iodide
- triethyl(2-hydroxyethyl)azanium
- ethyl 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 1-phenanthren-2-ylethanone
- 5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pentan-1-amine
- 1,11-bis(azanyl)undecan-6-ol
- 4-methoxynaphthalene-1-carbonitrile
- 2,2-bis(oxidanylidene)-1,2-oxathiolan-5-one
- 1-(cyanomethyl)urea
