(2,3-dimethylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OP([O-])[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)OP([O-])[O-])C
InChI
InChI=1S/C8H9O3P/c1-6-4-3-5-8(7(6)2)11-12(9)10/h3-5H,1-2H3/q-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
- (2,3-dimethylphenyl) dihydrogen phosphite
- cyclohexane dicyanate
- 4-methylbenzenesulfonate hexahydrate
- tert-butyl 2-azanyl-4,4-bis(fluoranyl)butanoate hydrochloride
- tert-butyl 2-azanyl-4,4-bis(fluoranyl)butanoate
- diethyl 2,2-dimethylpropanedioate; ethyl 2-[(4-fluorophenyl)carbonylamino]oxocane-2-carboxylate
- ethyl 2-[(4-fluorophenyl)carbonylamino]oxocane-2-carboxylate
- 4-azanyl-6,6-bis(fluoranyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile
- tert-butyl N-[4,4-bis(fluoranyl)-1-oxidanylidene-butan-2-yl]carbamate
- 4,4-bis(fluoranyl)-1,1-dimethoxy-butan-2-amine hydrochloride
