dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC3=CC=CC=C3N2P(C4CCCCC4)C5CCCCC5
Isomeric SMILES
COC1=CC=CC=C1C2=CC3=CC=CC=C3N2P(C4CCCCC4)C5CCCCC5
InChI
InChI=1S/C27H34NOP/c1-29-27-19-11-9-17-24(27)26-20-21-12-8-10-18-25(21)28(26)30(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3
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
- (1R,4R)-2-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane; 4-methylbenzenesulfonic acid
- copper 5-methylbenzene-1,3-dicarboxylate trihydrate
- ethanedioate; europium; pyridine-4-thiolate; dihydrate
- chloranylzinc(1+); hydrogen phosphite; 2-hydroxyethyl(trimethyl)azanium
- N-[(1E,4E)-1-phenyl-4-propan-2-yl-hexa-1,4-dien-3-yl]benzenesulfonamide
- N-[(E)-1-(furan-2-yl)-2-methyl-but-2-enyl]-4-methyl-benzenesulfonamide
- N-[(E)-1-(2-chlorophenyl)-2-methyl-but-2-enyl]-4-methyl-benzenesulfonamide
- (1S,4S)-2-(6-chloranylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptan-3-one; 4-methylbenzenesulfonic acid
- (E)-but-2-enedioic acid; (1R,5R)-3-pyridin-3-yl-3,6-diazabicyclo[3.2.1]octane
- ethyl (1S,6S)-6-methanoyl-3-methyl-cyclohex-3-ene-1-carboxylate
