11-(oxan-2-yl)undecyl-triphenyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
C1CCOC(C1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C34H46OP.BrH/c1(2-4-6-11-21-31-22-18-19-29-35-31)3-5-7-20-30-36(32-23-12-8-13-24-32,33-25-14-9-15-26-33)34-27-16-10-17-28-34;/h8-10,12-17,23-28,31H,1-7,11,18-22,29-30H2;1H/q+1;/p-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
- 3,8-bis(chloranyl)-6-(3,4-dichlorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocine
- 3-chloranyl-8-fluoranyl-1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine
- 4-azanyl-1-(2-chlorophenyl)-4-[(4-chlorophenyl)-methyl-amino]-3-oxidanyl-butan-1-one
- N-(2-azanylethyl)-N-phenyl-benzamide
- 1,2,3,4-tetrahydro-1,5-benzodiazocine
- 11-(oxan-2-yl)undecyl-triphenyl-phosphanium
- 4-azanyl-1-[2,6-bis(chloranyl)phenyl]-4-[(4-chlorophenyl)-methyl-amino]-3-oxidanyl-butan-1-one
- 3,8-bis(chloranyl)-6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazocine
- 6-[2,3-bis(chloranyl)phenyl]-3,8-bis(chloranyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocine
- [2-(17-butanoyloxy-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] hexanoate
