dicyclohexyloxyphosphoryl-(4-methoxyphenyl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(O)P(=O)(OC2CCCCC2)OC3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(O)P(=O)(OC2CCCCC2)OC3CCCCC3
InChI
InChI=1S/C20H31O5P/c1-23-17-14-12-16(13-15-17)20(21)26(22,24-18-8-4-2-5-9-18)25-19-10-6-3-7-11-19/h12-15,18-21H,2-11H2,1H3
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
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-(furan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(5-azanylpentyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 4-azido-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine
- 2-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-fluoranyl-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzamide
- N-(2-fluorophenyl)-2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
