2,2-dimethylundeca-3,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C=CC(C)(C)C
Isomeric SMILES
CCCCCCC=C=CC(C)(C)C
InChI
InChI=1S/C13H24/c1-5-6-7-8-9-10-11-12-13(2,3)4/h10,12H,5-9H2,1-4H3
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
- 1,1-bis(chloranyl)-4-phenyl-butan-2-one
- 6-methyl-1,3-diphenyl-hept-6-en-4-yn-1-one
- 1-(4-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone
- 1-(4-methyl-2-phenyl-indol-1-yl)ethanone
- 1-(5-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone
- ethyl (1E)-N-(3-azanyl-2-oxidanyl-propoxy)ethanimidate
- ethyl 1-ethanoyl-2-phenyl-3-phenylselanyl-indole-6-carboxylate
- ethyl (1E)-N-[2-oxidanyl-3-(prop-2-enylamino)propoxy]ethanimidate
- ethyl 1-ethanoyl-2-phenyl-indole-6-carboxylate
- 1-azanyloxy-3-(methylamino)propan-2-ol
