(3E)-2-iodanyl-6,6-dimethyl-hepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC=CC(=C)I
Isomeric SMILES
CC(C)(C)C/C=C/C(=C)I
InChI
InChI=1S/C9H15I/c1-8(10)6-5-7-9(2,3)4/h5-6H,1,7H2,2-4H3/b6-5+
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-hexyl-1-methyl-pyrrolidin-1-ium bromide
- 1-hexyl-1-methyl-pyrrolidin-1-ium
- 4,5-dimethoxy-7-prop-2-enoxy-3H-2-benzofuran-1-one
- 6-ethoxy-7-methyl-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione
- (5-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) ethanoate
- 6-methoxy-7-(2-methoxyethoxy)-1H-quinazolin-4-one
- 3-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)benzenecarbonitrile
- methyl (Z)-2-acetamido-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate
- 3,7-dimethyl-1-(3-oxidanylidenebutyl)purine-2,6-dione
- 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
