(4-cyclohexylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OP([O-])[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OP([O-])[O-]
InChI
InChI=1S/C12H15O3P/c13-16(14)15-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2/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
- 3,6-dimethyl-4-phenyl-1-(phenylcarbonyl)-4H-pyridazine-5-carboxylic acid
- (4-cyclohexylphenyl) dihydrogen phosphite
- 2-bromanylpyrido[2,1-b]quinazolin-11-one hydrochloride
- [2,4-bis(2-methylbutan-2-yl)phenyl] 8-methylnonyl hydrogen phosphite
- 6-chloranyl-N-ethyl-pyridine-3-carboxamide; N-ethylethanamine; hydrochloride
- (2-butoxy-2-ethoxy-ethyl) bis(2,4-ditert-butylphenyl) phosphite
- 2-(2-chloranyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-8-yl)ethanoic acid
- (2-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazolin-8-yl) carbamate
- S-methyl 2-azanyl-5-methyl-benzenecarbothioate hydrochloride
- S-methyl 2-azanyl-5-methyl-benzenecarbothioate
