2-[methoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OP(=O)(CCC1=CC=CC=C1)OC
Isomeric SMILES
CC(C)(C)OP(=O)(CCC1=CC=CC=C1)OC
InChI
InChI=1S/C13H21O3P/c1-13(2,3)16-17(14,15-4)11-10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
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
- [(2R,3R)-3-(1,3-benzodioxol-5-yl)-1,4-bis(oxidanyl)butan-2-yl]azanium chloride
- dimethyl 2-(3-oxidanylpropyl)-2-[(2E)-penta-2,4-dienyl]propanedioate
- dimethyl 2-ethyl-2-(3-oxidanylidenecyclohexyl)propanedioate
- 2-methoxy-4-phenethyloxy-benzaldehyde
- (Z)-1-dimethoxyphosphoryldec-4-en-2-one
- 2-methylsulfanyl-4-oxidanylidene-3-prop-2-enyl-pteridine-6-carbaldehyde
- 2-methylsulfanyl-6-[(E)-3-oxidanylidenebut-1-enyl]-1H-pteridin-4-one
- [4-(2-ethanoyl-2-methyl-3-oxidanylidene-butyl)phenyl] ethanoate
- (2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)butane-1,4-diol
- 9-chloranyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
