11-(1,3-dioxolan-2-yl)undecylidene-triphenyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCCCCCCCC=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1COC(O1)CCCCCCCCCCC=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C32H41O2P/c1(2-4-6-17-25-32-33-26-27-34-32)3-5-7-18-28-35(29-19-11-8-12-20-29,30-21-13-9-14-22-30)31-23-15-10-16-24-31/h8-16,19-24,28,32H,1-7,17-18,25-27H2
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-(dimethylamino)-5-methoxy-benzo[e][1]benzothiol-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 2-(5-dodecyl-1,2-oxazol-3-yl)-2-methyl-N-(2,4,6-trimethoxyphenyl)propanamide
- (4R)-4-(methoxymethoxy)-4-[(2R,5R)-5-[(2S,5R)-5-[(1R)-1-(methoxymethoxy)undecyl]oxolan-2-yl]oxolan-2-yl]butan-1-ol
- (2Z,4Z,6Z)-8,8-dimethyl-2,4,6-tris(phenylsulfanyl)nona-2,4,6-trienal
- 6-azanyl-N-methyl-N-[8-[methyl-[6-[(phenylmethyl)amino]hexanoyl]amino]octyl]hexanamide
- [(5R)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl] ethanoate
- 5-[2-(1,4,8,11-tetrazacyclotetradec-1-yl)ethyl]-1,9-dithia-5,13-diazacyclohexadecane
- (1S,3S,4aS,4bR,10bS,12aS)-N-(2-bromophenyl)-3-chloranyl-8-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine
- (E)-3-[3-chloranyl-4-[[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]sulfanyl]phenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one
- 2-[2-[[5-[(4-chloranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-pentanoic acid
