1-(3-iodanylpropoxy)docosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCOCCCI
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCOCCCI
InChI
InChI=1S/C25H51IO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-25-22-23-26/h2-25H2,1H3
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-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]carbonyl-6-nitro-benzoic acid
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methoxy-7-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-3,6,8-tris(oxidanyl)xanthen-9-one
- (2R,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2-[(2S,3R,4S,5R)-4-(2-azanylethoxy)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-3-oxidanyl-cyclohexyl]oxy-oxane-3,4-diol
- 4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- (1R,3S,5R)-1,2,3,5,7-pentakis-phenyl-4-oxa-2,6-diaza-7-azonia-8-azanidabicyclo[3.3.0]oct-6-ene
- 4-[5-[(E)-[4-oxidanylidene-2-sulfanylidene-3-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid
- (3aS,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2-oxide
- 3-[(7R,9aS)-7-[[6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]oxymethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-5-fluoranyl-1,2-benzoxazole
- 4-[(E)-3-[4-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide
- N,N-dimethyl-4-[[4-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxamide
