2-diethoxyphosphoryl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CC2=CC=CC=C2C1)OCC
Isomeric SMILES
CCOP(=O)(C1CC2=CC=CC=C2C1)OCC
InChI
InChI=1S/C13H19O3P/c1-3-15-17(14,16-4-2)13-9-11-7-5-6-8-12(11)10-13/h5-8,13H,3-4,9-10H2,1-2H3
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
- (4S,5S)-4-phenyl-5-(phenylmethyl)-1,3-dioxolan-2-one
- 1-propyl-1H-benzo[g]isochromene-5,10-dione
- 1-[(2R,3S)-2-(2-hydroxyethyl)oxan-3-yl]-5-methyl-pyrimidine-2,4-dione
- 5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pentyl ethanoate
- (5E)-4-oxidanylidene-5-[oxidanyl(thiophen-2-yl)methylidene]thiophene-2-carboxylic acid
- (2R,3S,5R)-5-(6-azanylidene-1-oxidanyl-purin-9-yl)-2-methyl-oxolan-3-ol
- 2-(hydroxymethyl)-1-phenyl-2,3-dihydroquinazolin-4-one
- (2Z,4E)-2-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)penta-2,4-dienenitrile
- 2-methyl-2-phenyl-1,3-dihydro-4,1,3-benzoxadiazepin-5-one
- (6aS,10aS)-5-methyl-6,8-bis(oxidanylidene)-6a,7,9,10-tetrahydrophenanthridine-10a-carbonitrile
