(11-methoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
COC(=O)CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C30H38O2P.BrH/c1-32-30(31)25-17-6-4-2-3-5-7-18-26-33(27-19-11-8-12-20-27,28-21-13-9-14-22-28)29-23-15-10-16-24-29;/h8-16,19-24H,2-7,17-18,25-26H2,1H3;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
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-6-methoxy-1,3-benzothiazole
- 4-[4-[3,6-dimethyl-2,4-bis(oxidanyl)phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-benzoic acid
- (phenylmethyl) 2-[5-chloranyl-2-oxidanylidene-6-phenyl-3-[2-[3-(trifluoromethyl)phenyl]ethylamino]pyrazin-1-yl]ethanoate
- O4-tert-butyl O1-methyl (2S)-2-[[1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]cyclopentyl]carbonylamino]butanedioate
- [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide; propan-2-ol; zinc
- prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanoate
- [(R)-(2-methylcyclohexen-1-yl)-tributylstannyl-methyl] N,N-di(propan-2-yl)carbamate
- N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[6-(naphthalen-1-ylmethylamino)purin-9-yl]-4-oxidanyl-oxolan-3-yl]-3,5-bis(oxidanyl)benzamide
- 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane; platinum; tetrafluoroborate
- diethyl 6-ethanoyl-9,10-dimethoxy-8-oxidanylidene-1,3-diphenyl-spiro[4.5]deca-1,3,6,9-tetraene-2,4-dicarboxylate
