(3E,6E)-1-iodanyldeca-3,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC=CCCI
Isomeric SMILES
CCC/C=C/C/C=C/CCI
InChI
InChI=1S/C10H17I/c1-2-3-4-5-6-7-8-9-10-11/h4-5,7-8H,2-3,6,9-10H2,1H3/b5-4+,8-7+
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
- 1-[azanyl(2-fluoranylethoxy)phosphoryl]oxy-4-nitro-benzene
- (2S)-1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrrolidine-2-carbaldehyde
- 1-[3-(bromomethyl)phenyl]cyclopentane-1-carbonitrile
- 2,2,2-tris(fluoranyl)-N,N'-diphenyl-ethanimidamide
- [(10Z)-1-oxacycloundec-10-en-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- N2,N2,N4,N4-tetramethyl-N6-[2,2,2-tris(fluoranyl)ethyl]-1,3,5-triazine-2,4,6-triamine
- trimethyl-(1-methylarsindol-2-yl)silane
- (6S)-6-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]oxane-2,4-dione
- 4-(4-methylphenyl)-3,6-bis(oxidanylidene)-2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 1-(1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one
