3,7-dimethylocta-3,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=CCC(C)C)C
Isomeric SMILES
CCC(=C=CCC(C)C)C
InChI
InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h6,9H,5,7H2,1-4H3
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
- 5-(2-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-olate
- 5-(2-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-ol
- 5-(4-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-ol
- 2-bromanyl-2-(4-chlorophenyl)ethanoyl chloride
- (1S,4S,6R)-4-tert-butyl-7-oxabicyclo[4.1.0]heptane
- lithium 8H-quinolin-8-ide
- 6-phenanthridin-6-ylphenanthridine
- 2,2,4,4-tetramethyl-8,8,10,10-tetraphenyl-7,9,11-trioxa-1,3,5-triaza-2,4,6,8,10-pentasilaspiro[5.5]undecane
- 2,2,4,4-tetramethyl-8,8,10,10-tetraphenyl-3,7,9,11-tetraoxa-1,5-diaza-2,4,6,8,10-pentasilaspiro[5.5]undecane
- 5-chloranyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
