ethyl benzoate; gold(1+); tricyclohexylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C[C-]=CC=C1.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Au+]
Isomeric SMILES
CCOC(=O)C1=C[C-]=CC=C1.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Au+]
InChI
InChI=1S/C18H33P.C9H9O2.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-11-9(10)8-6-4-3-5-7-8;/h16-18H,1-15H2;3-4,6-7H,2H2,1H3;/q;-1;+1
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-(3-methyl-2-nitro-imidazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1-piperidin-1-yl-methanimine
- 3-(1-methyl-5-nitro-imidazol-2-yl)-N-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- 4-[[3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]cyclohexan-1-ol
- (4S)-2-[3-nitro-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-4-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole; rhodium(3+); diethanoate; hydrate
- 3-(3-methyl-2-nitro-imidazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxylic acid
- 6-(2-bromophenyl)-3H-pyridin-3-ide; chloranyliridium(2+)
- N-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-[3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N'-(4-oxidanylcyclohexyl)methanimidamide
- 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; 6-(2-bromophenyl)-3H-pyridin-3-ide; iridium(3+)
- dilithium; copper(1+); dimethyl(phenyl)silanide; cyanide
