(2,3-dimethylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OP(=O)([O-])[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)OP(=O)([O-])[O-])C
InChI
InChI=1S/C8H11O4P/c1-6-4-3-5-8(7(6)2)12-13(9,10)11/h3-5H,1-2H3,(H2,9,10,11)/p-2
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
- oxiran-2-yl 2-ethyl-2,5-dimethyl-hexanoate
- cobalt(2+); 2-ethyl-2,5-dimethyl-hexanoate
- disodium 2-decyl-3-(2-sulfonatophenoxy)benzenesulfonate
- 2-decyl-3-(2-sulfophenoxy)benzenesulfonic acid
- 2-(2-nonylphenoxy)ethyl phosphate
- cobalt(2+); 3-(3-ethylcyclopentyl)propanoate
- potassium 2-tridecoxyethyl phosphate
- tripotassium; phosphoric acid; 2-tridecoxyethanol
- potassium 6-methylheptyl dihydrogen phosphate
- calcium 4-(7-ethylnonyl)benzenesulfonate
