(Z)-1-ethoxy-2-[tris(dimethylamino)phosphaniumyl]ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C[P+](N(C)C)(N(C)C)N(C)C)[O-]
Isomeric SMILES
CCO/C(=C\[P+](N(C)C)(N(C)C)N(C)C)/[O-]
InChI
InChI=1S/C10H24N3O2P/c1-8-15-10(14)9-16(11(2)3,12(4)5)13(6)7/h9H,8H2,1-7H3/b10-9-
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
- tris(dimethylamino)-[(Z)-2-ethoxy-2-oxidanyl-ethenyl]phosphanium
- 2,2,2-tris(fluoranyl)-1-(1H-inden-1-yl)ethanone
- [(E)-3,4,4,5,5,5-hexakis(fluoranyl)pent-2-en-2-yl]-phenyl-diazene
- 1H-perimidin-3-ium-6-sulfonate
- 1H-perimidine-6-sulfonic acid
- (2Z)-2-[(hydroxymethylamino)methylidene]-3H-inden-1-one
- (5E)-2-(hydroxymethylamino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)-2-methyl-1-phenyl-but-2-en-1-one
- 1-methyl-2H-quinoline-2-carbonitrile
- (4Z)-2-methyl-4-(1H-pyridin-2-ylidene)pyridin-3-one
