2-[ethoxy(phenyl)phosphinothioyl]-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(C1=CC=CC=C1)C(C)(C)C#N
Isomeric SMILES
CCO[P@](=S)(C1=CC=CC=C1)C(C)(C)C#N
InChI
InChI=1S/C12H16NOPS/c1-4-14-15(16,12(2,3)10-13)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3/t15-/m0/s1
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
- 2-[[chloromethyl(ethoxy)phosphoryl]methoxy]phenol
- (3S)-N,N-diethyl-3-oxidanylidene-2,5-dihydro-1,4,3$l^{5}-benzodioxaphosphepin-3-amine
- (1R,4aR,10bS)-2-azanylidene-4,4-dimethyl-1,4a,5,10b-tetrahydrothiopyrano[3,4-c]chromene-1-carbonitrile
- (1S)-2-bromanyl-1-[ethenyl(ethoxy)phosphoryl]-1-phenyl-ethanol
- (1S)-2-bromanyl-1-[methoxy(prop-1-ynyl)phosphoryl]-1-phenyl-ethanol
- (R)-[3,3-dimethylbut-1-ynyl(methoxy)phosphoryl]-(4-fluorophenyl)methanol
- (Z)-3-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-oxidanyl-pent-3-en-2-one
- (5R,11R)-3-chloranyl-5-(4-methylpiperazine-1,4-diium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- (5R,11R)-3-chloranyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- (4R)-4-(1,3-benzodioxol-5-ylmethyliminomethyl)-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one
