2-cyclohexylethynyl(triphenyl)arsanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C#C[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C#C[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26As/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h2-4,7-12,15-20,23H,1,5-6,13-14H2/q+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
- 4-[(3aS,4S,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6,7-bis(chloranyl)-1H-quinolin-2-one
- (E)-8-bromanyl-N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-3,3,7-trimethyl-oct-6-en-1-imine
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- methyl 5-ethanoyl-4-[1-methoxy-4-(1-methylindol-3-yl)-1-oxidanylidene-butan-2-yl]-1-(phenylmethyl)-4H-pyridine-3-carboxylate
- [(3aR,5R,6S,6aR)-2,2-dimethyl-6-[(Z)-prop-1-enoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-[tert-butyl(dimethyl)silyl]oxybenzenesulfonate
- 3-[(E,5E)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]-3-methyl-pent-2-enyl]-4-phenylmethoxy-benzoic acid
- (2R)-2-[(2R,5S)-5-[(2S)-2-[(2S)-2-[(2S,5R)-5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]oxolan-2-yl]propanoyl]oxypropyl]oxolan-2-yl]propanoic acid
- tert-butyl-dimethyl-[(3R,4S)-4-[(2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyl-oxan-2-yl]oxy-1-trimethylsilyl-hept-6-en-1-yn-3-yl]oxy-silane
- 5,7-bis(bromanyl)-3-methyl-N-[(E)-(3-methyl-5-nitro-imidazol-4-yl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide
- methyl (2E,3E,5E,9E)-11-[(2S,3R)-2-cyano-3-[(1R)-1-triethylsilyloxyethyl]oxiran-2-yl]-2-ethylidene-4,10-dimethyl-11-oxidanylidene-undeca-3,5,9-trienoate
