1-dicyclohexylphosphoryl-3-methyl-2-(2-methylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)P(=O)(C2CCCCC2)C3CCCCC3)C4=CC=CC=C4C
Isomeric SMILES
CC1=C(C(=CC=C1)P(=O)(C2CCCCC2)C3CCCCC3)C4=CC=CC=C4C
InChI
InChI=1S/C26H35OP/c1-20-12-9-10-18-24(20)26-21(2)13-11-19-25(26)28(27,22-14-5-3-6-15-22)23-16-7-4-8-17-23/h9-13,18-19,22-23H,3-8,14-17H2,1-2H3
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-(2-diphenylphosphanyl-6,6-dimethoxy-cyclohexa-2,4-dien-1-yl)phenyl]-diphenyl-phosphane
- [2-[2-bis(4-methylphenyl)phosphanyl-6,6-dimethoxy-cyclohexa-2,4-dien-1-yl]phenyl]-bis(4-methylphenyl)phosphane
- 5-azanyl-2-[[4-[(2-azanyl-5-methyl-4-oxidanylidene-1,8-dihydropteridin-6-yl)methylamino]cyclohex-3-en-1-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 1-methyl-7-octadecyl-3-oxidanidyl-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide
- 1-methyl-7-octadecyl-3-oxidanyl-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide
- N-[1-bis[[carbamimidoyl-(1-methylindol-2-yl)carbonyl-amino]oxy]phosphorylethyl-[carbamimidoyl-(1-methylindol-2-yl)carbonyl-amino]oxy-phosphoryl]oxy-N-carbamimidoyl-1-methyl-indole-2-carboxamide
- N-[1-bis[[carbamimidoyl-(3-methylsulfonyl-4-piperidin-1-yl-phenyl)carbonyl-amino]oxy]phosphorylethyl-[carbamimidoyl-(3-methylsulfonyl-4-piperidin-1-yl-phenyl)carbonyl-amino]oxy-phosphoryl]oxy-N-carbamimidoyl-3-methylsulfonyl-4-piperidin-1-yl-benzamide
- N-[1-bis[[[3,5-bis(chloranyl)phenyl]carbonyl-carbamimidoyl-amino]oxy]phosphorylethyl-[[3,5-bis(chloranyl)phenyl]carbonyl-carbamimidoyl-amino]oxy-phosphoryl]oxy-N-carbamimidoyl-3,5-bis(chloranyl)benzamide
- [2-ethoxycarbonyloxy-5-methyl-1-(phenylmethyl)pyrrol-3-yl] ethyl carbonate
- [2-ethoxycarbonyloxy-1-[(4-methoxyphenyl)methyl]-5-methyl-pyrrol-3-yl] ethyl carbonate
