1-diethoxyphosphoryl-2-ethyl-3-(4-methylphenyl)isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C2C=CC=CC2=C1P(=O)(OCC)OCC)C3=CC=C(C=C3)C
Isomeric SMILES
CCN1C(=C2C=CC=CC2=C1P(=O)(OCC)OCC)C3=CC=C(C=C3)C
InChI
InChI=1S/C21H26NO3P/c1-5-22-20(17-14-12-16(4)13-15-17)18-10-8-9-11-19(18)21(22)26(23,24-6-2)25-7-3/h8-15H,5-7H2,1-4H3
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-diethoxyphosphoryl-3-(4-methylphenyl)-2H-isoindole
- [4-[2,3,5,6-tetraacetyloxy-4-[(5R,11aR)-2,4-diacetyloxy-3,11a-bis[(2S)-butan-2-yl]-5-oxidanidyl-1-oxidanylidene-pyrazino[1,2-b][1,4,2]benzodioxazin-5-ium-9-yl]phenyl]phenyl] ethanoate
- 3-dimethoxyphosphoryl-1-methyl-2-phenyl-indole
- (1R,2S)-N,N-bis(phenylmethyl)-2-tributylstannyl-cyclopropan-1-amine
- 3-diethoxyphosphoryl-1-ethyl-2-phenyl-indole
- (1S,2S)-N,N-dimethyl-2-tributylstannyl-cyclopropan-1-amine
- 3-di(propan-2-yloxy)phosphoryl-2-phenyl-1H-indole
- (1S,2R)-2-phenyl-N,N-bis(phenylmethyl)cyclopropan-1-amine
- 6-phenylbenzo[d][3,1,7,2]benzoxathiazarsonine
- (1S,2R)-2-(4-methylphenyl)-N,N-bis(phenylmethyl)cyclopropan-1-amine
