azulen-2-ylmethyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=CC3=C2)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=CC3=C2)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H24P/c1-5-13-25-21-24(22-26(25)14-6-1)23-30(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22H,23H2/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
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-2-[4-(3-methylbutyl)phenyl]benzenesulfonamide
- ethyl 2-[6-bromanyl-5-methyl-1-[(2-methylsulfanylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- [(2R,4aR,6R,7R,8aS)-2-(4-methoxyphenyl)-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- (1R,4S)-N2,N3-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxamide
- (2R,3S,4S,5R,6R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(2S)-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-oxane-3,4,5-triol
- (2S,4S,5R,6R)-5-acetamido-2-(4-methyl-2-oxidanylidene-chromen-7-yl)sulfanyl-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 2,3-bis(oxidanyl)propyl 26-oxidanylhexacosanoate
- dimethyl 1-(3-azanyl-4,5-dimethoxy-phenyl)-6,7-diethoxy-naphthalene-2,3-dicarboxylate
- dimethyl 6,7-diethoxy-1-[1-(2-methoxyethyl)-2-oxidanylidene-pyridin-4-yl]naphthalene-2,3-dicarboxylate
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-2-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
