[ethoxy(ethyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC)C1=CC=CC=C1
Isomeric SMILES
CCOP(=O)(CC)C1=CC=CC=C1
InChI
InChI=1S/C10H15O2P/c1-3-12-13(11,4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
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
- 2,2-bis(trimethylsilyl)ethanenitrile
- methyl (1R,5S)-5-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]octane-2-carboxylate
- 1-(4-chloranylbut-2-ynyl)azepane
- [3-methoxy-4-(methoxymethoxy)phenyl]methanol
- methyl (1S,2S,5R)-1,3-dimethyl-2,5-bis(oxidanyl)cyclopent-3-ene-1-carboxylate
- ethyl 2-methyl-5-[(1R)-1-oxidanylethyl]furan-3-carboxylate
- ethyl 2-methyl-3,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3-(2-methoxyethoxymethoxy)pentanedinitrile
- 4-azanyl-6,8-dimethyl-cinnoline-3-carbonitrile
- 2-(1-benzothiophen-3-yl)propanedinitrile
