bis(2,3-dioctylphenoxy)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC(=C2CCCCCCCC)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC(=C2CCCCCCCC)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C44H74O3P/c1-5-9-13-17-21-25-31-39-33-29-37-43(41(39)35-27-23-19-15-11-7-3)46-48(45)47-44-38-30-34-40(32-26-22-18-14-10-6-2)42(44)36-28-24-20-16-12-8-4/h29-30,33-34,37-38H,5-28,31-32,35-36H2,1-4H3/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
- 8-methyl-2-sulfanyl-nonanoate; octyltin(3+)
- 1,2-dimethylbenzene; hexylbenzene
- (NE)-N-(2-hexadecylnonadecylidene)hydroxylamine
- 4-[[4-(hydroxymethyl)cyclohexyl]methoxycarbonyl]benzoate
- 1,3,7,9-tetratert-butyl-11-(6-methylheptoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1-(3-azanyl-4-oxidanyl-phenyl)butan-1-one
- fluoranyl phosphite
- 1-[4-(1-azanyl-4-butyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)-6-chloranyl-1,3,5-triazin-2-yl]-4-butyl-2,2,6,6-tetramethyl-piperidin-1-ium-1-amine
- octan-2-yl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate
- 2,4-ditert-butyl-6-(5-butylsulfonylbenzotriazol-2-yl)phenol
