[cyclohexyl(cyclohexyloxy)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OP(=O)(C2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)OP(=O)(C2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C18H27O2P/c19-21(17-12-6-2-7-13-17,18-14-8-3-9-15-18)20-16-10-4-1-5-11-16/h2,6-7,12-13,16,18H,1,3-5,8-11,14-15H2
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
- chromium(2+); trioctyl phosphite
- N-tert-butyl-N-[(ditert-butylamino)-phenyl-phosphanyl]-2-methyl-propan-2-amine
- 1,10-diethoxydecane
- [propoxy(propyl)phosphoryl]benzene
- chromium(2+); trioctyl phosphite
- [propan-2-yl(propan-2-yloxy)phosphoryl]benzene
- 1-ethenylnaphthalene; 2-ethenylnaphthalene
- chromium(2+); tris(2-methoxyethyl) phosphite
- 2-oxidanylpropyl (E)-2-methyl-3-[(4-phenylazanylphenyl)amino]prop-2-enoate
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)butan-2-yl 2-methylprop-2-enoate
