1-butyl-2-decyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(CCC=C1)CCCC
Isomeric SMILES
CCCCCCCCCCC1=C(CCC=C1)CCCC
InChI
InChI=1S/C20H36/c1-3-5-7-8-9-10-11-12-16-20-18-14-13-17-19(20)15-6-4-2/h14,18H,3-13,15-17H2,1-2H3
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
- hydron; tetrabutylazanium; iodide
- dimethyltin(2+); 2-oxidanylethanoate
- 2-ethylcyclohexa-1,3-dien-1-ol
- [2-phenyl-8-phenylmethoxy-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-tri(propan-2-yl)silane
- (2-methylcyclohexa-1,3-dien-1-yl)-phenyl-methanone
- tetrakis(6-methylheptoxy)stannane
- 2,2,5,5,6,6-hexabutyl-1,2-oxastanninane
- [4,5-bis(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methanol
- 1-ethyl-2-nonyl-cyclohexa-1,3-diene
- 2-(hydroxymethyl)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxane-3,5-diol
