bis(2,3-dibutylphenoxy)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC(=C2CCCC)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC(=C2CCCC)CCCC)CCCC
InChI
InChI=1S/C28H42O3P/c1-5-9-15-23-17-13-21-27(25(23)19-11-7-3)30-32(29)31-28-22-14-18-24(16-10-6-2)26(28)20-12-8-4/h13-14,17-18,21-22H,5-12,15-16,19-20H2,1-4H3/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
- 1-[dodecyl-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]amino]-2-(2-hydroxyethyloxy)ethanol
- (Z)-9,10-bis(oxidanyl)hexadec-9-enoic acid
- 3,3-dimethyl-1,2,3-dioxasilinane
- 2-[[2-[[2-[[6-azanyl-2-[[2-[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoic acid
- 1-(7-chloranylfuro[2,3-c]pyridin-5-yl)ethanone
- 4-chloranyl-2-(2-oxidanylideneethyl)benzaldehyde
- (2-methyl-3-oxidanyl-butan-2-yl) prop-2-enoate
- 1-chloranyl-2-propan-2-yloxy-thioxanthen-9-one
- 3-[2-(9H-fluoren-9-yl)phenoxy]aniline
- dimethoxymethyl(ethyl)silicon
