2-(11-iodanylundecoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCCI
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCCI
InChI
InChI=1S/C16H31IO2/c17-13-9-6-4-2-1-3-5-7-10-14-18-16-12-8-11-15-19-16/h16H,1-15H2
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
- 4-(4-chlorophenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-6-(trichloromethyl)pyrimidin-2-amine
- 4-(3,4-dichlorophenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 10-(oxan-2-yloxy)decan-1-ol
- 5-[5-[(5-oxidanylidenefuran-2-ylidene)amino]pentylimino]furan-2-one
- 4-(4-azido-6-ethoxy-1,3,5-triazin-2-yl)morpholine
- 3,4-dimethyl-2-piperidin-1-yl-1,2-dihydropyrrol-5-one
- ethyl 4,4-dimethoxypentanoate
- N-(3-pyrrolidin-1-ylpropyl)isoquinolin-3-amine
- 3-methoxy-3-methyl-pent-1-ene
- N-(5-chloranyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide
