2-[methoxy(propan-2-yloxy)phosphoryl]ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(CCC1=CC=CC=C1)OC
Isomeric SMILES
CC(C)OP(=O)(CCC1=CC=CC=C1)OC
InChI
InChI=1S/C12H19O3P/c1-11(2)15-16(13,14-3)10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
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-[4-(hydroxymethyl)phenyl]indole-2-carbonitrile
- 1-but-3-enyl-3-propyl-7H-purine-2,6-dione
- 4-methyl-5-(4-methyl-5-methylsulfonyl-1,2,4-triazol-3-yl)-1,3-oxazole
- 1-ethenylimidazole; N-[(prop-2-enoylamino)methyl]prop-2-enamide
- [(1R,2S,4R,5S)-2-(hydroxymethyl)-9-oxidanylidene-3-oxabicyclo[3.3.1]nonan-4-yl]methyl ethanoate
- 3-pyrazin-2-yl-4,5-dihydro-2H-benzo[g]indazole
- 2-oxidanyl-3-phenyl-2-thiophen-3-yl-propanoic acid
- 2-[(4-nitrophenyl)sulfanylmethyl]pent-4-enenitrile
- (5S,5aS)-5,7,7-trimethyl-5-oxidanyl-4,5a,6,8-tetrahydro-1H-azuleno[5,6-c]furan-3-one
- 4,6-dimethyl-6H-benzo[c]chromene-3,8-diol
