2-iodanyl-2-triphenylphosphaniumyl-dodecan-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(C)([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)I)[O-]
Isomeric SMILES
CCCCCCCCCC(C(C)([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)I)[O-]
InChI
InChI=1S/C30H38IOP/c1-3-4-5-6-7-8-18-25-29(32)30(2,31)33(26-19-12-9-13-20-26,27-21-14-10-15-22-27)28-23-16-11-17-24-28/h9-17,19-24,29H,3-8,18,25H2,1-2H3
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-iodanyl-3-oxidanyl-dodecan-2-yl)-triphenyl-phosphanium
- [(3R)-1-heptyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-[2,4-bis(fluoranyl)phenyl]-N-[(5-methylthiophen-2-yl)methyl]carbamate hydrobromide
- [(3R)-1-heptyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-[2,4-bis(fluoranyl)phenyl]-N-[(5-methylthiophen-2-yl)methyl]carbamate
- [[(2S)-1-oxidanylidene-1-[(3-oxidanylidene-3-phenylmethoxy-propyl)amino]-3-(4-phenylphenyl)propan-2-yl]amino]methyl-phenoxy-phosphinic acid
- [ethoxycarbonyl-(ethoxycarbonylamino)amino]-triphenyl-phosphanium; 2-methyl-1$l^{6}-thia-2-aza-5-azanidacyclopentane 1,1-dioxide
- 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide
- [ethoxycarbonyl-(ethoxycarbonylamino)amino]-triphenyl-phosphanium
- [(3S,4S,5R,6S)-4,7-dimethyl-3,5-bis(phenylcarbamoyloxy)-7-(phenylmethoxymethyl)-6-bicyclo[4.1.0]heptanyl] ethanoate
- ethyl 2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-(2-methylsulfonylphenyl)phenoxy]ethanoate
- [3-[(1S)-1-[(2-azanyl-2-methyl-propanoyl)amino]-2-[(2-phenylphenyl)methoxy]ethyl]imidazo[1,5-a]pyridin-5-yl]methyl N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate
