4-[diethoxy(phenylimino)-$l^{5}-phosphanyl]oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=NC1=CC=CC=C1)(OCC)OC2=CC=C(C=C2)C#N
Isomeric SMILES
CCOP(=NC1=CC=CC=C1)(OCC)OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H19N2O3P/c1-3-20-23(21-4-2,19-16-8-6-5-7-9-16)22-17-12-10-15(14-18)11-13-17/h5-13H,3-4H2,1-2H3
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
- (3S,4S)-4-dimethoxyphosphoryl-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidine
- 4-ethyl-N,6-dimethyl-1,3-bis(oxidanylidene)-N-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrrole-4-carboxamide
- dimethyl 2-[1-(phenylcarbonyloxy)ethyl]butanedioate
- (5Z)-6,6,6-tris(fluoranyl)-2,2-dimethyl-5-[methyl(phenyl)hydrazinylidene]hexan-3-one
- N,N-dimethyl-4-(3-phenyl-1,3-oxazolidin-2-yl)aniline
- 8-methoxy-9-methyl-6-propan-2-yl-3,4-dihydro-2H-dibenzofuran-1-one
- (Z)-6,6,6-tris(fluoranyl)-2,2-dimethyl-5-(2-methyl-2-phenyl-hydrazinyl)hex-4-en-3-one
- 8-methoxy-6-methyl-9-propan-2-yl-3,4-dihydro-2H-dibenzofuran-1-one
- ethyl (2E)-3-oxidanylidene-3-(3-oxidanylidenebutan-2-ylamino)-2-(phenylhydrazinylidene)propanoate
- (1Z,3Z)-1-(4-chloranylphenoxy)-N,N-diethyl-penta-1,3-dien-1-amine
