1-[ethoxy(phenyl)phosphoryl]cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC=C1)C2(CC2)C#N
Isomeric SMILES
CCO[P@](=O)(C1=CC=CC=C1)C2(CC2)C#N
InChI
InChI=1S/C12H14NO2P/c1-2-15-16(14,12(10-13)8-9-12)11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3/t16-/m1/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
- 1-[ethoxy(phenyl)phosphoryl]cyclobutane-1-carbonitrile
- (Z)-[[azanyl(pyridin-2-yl)methylidene]amino]-[(3-nitrophenyl)methylidene]azanium
- (Z)-pyridin-4-ylmethylidene-[[N'-[(Z)-pyridin-4-ylmethylideneamino]carbamimidoyl]amino]azanium
- 2-[methyl(phenyl)phosphoryl]propan-2-ol
- (4R)-3-ethanoyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one
- 3-[methyl(phenoxy)phosphoryl]-1,3-oxazolidin-2-one
- (1S,5R)-7-phenylbicyclo[3.1.1]heptane-6-carboxylate
- (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[(2-nitrophenyl)methylidene]azanium
- (1S)-3-methyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2-[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]ethyl 4-propan-2-yloxybenzoate
