ethyl (2E)-2-diphenylphosphoryl-2-(phenylhydrazinylidene)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NNC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)/C(=N\NC1=CC=CC=C1)/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H21N2O3P/c1-2-27-22(25)21(24-23-18-12-6-3-7-13-18)28(26,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,23H,2H2,1H3/b24-21+
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
- (6R,8aR,9S)-6-(4-fluorophenyl)-9-(2-methoxyphenyl)-6,7,8a,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (8aS,9R)-9-(4-methoxyphenyl)-6,6-dimethyl-2-prop-2-enylsulfanyl-1,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 4-chloranyl-N-[(7R)-5-methylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
- N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide
- 2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide
- ethyl (6R,7S)-5-methylidene-7-(4-propan-2-ylphenyl)-2-(trifluoromethyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- (8aR,9S)-9-(3,4-dimethoxyphenyl)-2-methylsulfanyl-6,7,8a,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 7-methyl-3-(4-methylpiperidin-1-yl)-1-[[(2S)-oxolan-2-yl]methylamino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- (5E)-1-[(2S)-butan-2-yl]-5-[[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-[[4-chloranyl-2-oxidanylidene-5-[(Z)-(phenylcarbonylhydrazinylidene)methyl]-1,3-thiazol-3-yl]methyl]benzoate
