(E)-1-iodanyl-5-(methoxymethoxy)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCOCCCC=CI
Isomeric SMILES
COCOCCC/C=C/I
InChI
InChI=1S/C7H13IO2/c1-9-7-10-6-4-2-3-5-8/h3,5H,2,4,6-7H2,1H3/b5-3+
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
- 2-(3,4-dichlorophenyl)-6-fluoranyl-aniline
- cyclopentane; iron(2+); prop-1-en-2-yloxymethylcyclopentane
- prop-1-en-2-yloxymethylcyclopentane
- (4S)-4-methoxy-2-[4-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
- (NE)-N-(6-fluoranyl-2-pyridin-3-yl-chromen-4-ylidene)hydroxylamine
- 4,4-dimethyl-2-phenylmethoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- ethyl (E)-4,4-bis(fluoranyl)-5-oxidanyl-5-phenyl-pent-2-enoate
- 4-(imidazol-1-ylmethyl)-7-methoxy-chromen-2-one
- 2-(6-phenoxypurin-9-yl)ethanol
- N-[(E)-(6-fluoranyl-2,3-dihydrochromen-4-ylidene)amino]aniline
