2-[(E)-5-iodanylpent-4-enoxy]oxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCC=CI
Isomeric SMILES
C1CCOC(C1)OCCC/C=C/I
InChI
InChI=1S/C10H17IO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h3,7,10H,1-2,4-6,8-9H2/b7-3+
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
- carbon monoxide; cyclopentane; 4-methylpenta-1,3-diene; molybdenum(2+)
- 4-methylpenta-1,3-diene
- (3-methoxy-3-oxidanylidene-prop-1-en-2-yl) 3,5-dinitrobenzoate
- methyl (Z)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanyl-3-oxidanylidene-pent-4-enoate
- methyl 2-(dioxidanyl)-5,5-dimethoxy-2-phenyl-furan-3-carboxylate
- 5-[(4-azanyl-5-nitro-pyridin-2-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one
- 6-methoxy-N-methyl-N-(phenylmethyl)-3-(trifluoromethyl)pyridin-2-amine
- [2,4-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-6-yl] methanesulfonate
- 6,7-di(propan-2-yl)cyclopenta[b]quinoxaline-1,2,3-trione
- 2-acetamido-N-[azanyl(phenylazanyl)methylidene]benzamide
