4-[ethoxy(phenyl)phosphoryl]oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N
Isomeric SMILES
CCOP(=O)(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H14NO3P/c1-2-18-20(17,15-6-4-3-5-7-15)19-14-10-8-13(12-16)9-11-14/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
- [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate
- N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide
- 1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-ol hydrochloride
- 1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-ol
- 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoic acid
- 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanoic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide hydrochloride
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide
- 2-chloranyl-N-(2,3-dimethylphenyl)-N-propan-2-yl-ethanamide
- 8-chloranyl-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
