ethyl (phenylmethyl) hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(O)OCC1=CC=CC=C1
Isomeric SMILES
CCOP(=O)(O)OCC1=CC=CC=C1
InChI
InChI=1S/C9H13O4P/c1-2-12-14(10,11)13-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,10,11)
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
- ethoxy-(6-methylpyridin-2-yl)phosphinic acid
- ethoxy-(6-methyl-1,2-dihydropyridin-2-yl)phosphinic acid
- 3-phenyl-N-propan-2-yl-butan-2-amine
- 4-oxidanyl-4-oxidanylidene-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
- 6-(4-phenylpiperidin-1-yl)pteridine-2,4-diamine
- N6-methyl-N6-(phenylmethyl)pteridine-2,4,6-triamine
- N6-(9H-fluoren-2-ylmethyl)-N6-methyl-pteridine-2,4,6-triamine
- 6-[[(4-fluorophenyl)-methyl-amino]methyl]quinazoline-2,4-diamine
- methyl-tris(oxidanyl)silane; 2-oxidanylbenzoic acid
- 1-(2-chloroethyl)-2-methyl-diazane
