4,8-dimethylnona-2,3,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C(C)CCC=C(C)C
Isomeric SMILES
CC=C=C(C)CCC=C(C)C
InChI
InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,8H,6,9H2,1-4H3
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
- (3-methyl-1-oxidanyl-pentyl) ethanoate
- benzene; methoxymethane
- trisodium; methanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-ethyl-1,9a-dihydroanthracene-9,10-dione
- N1,N1,N3,N3,2,4,5,6-octamethylbenzene-1,3-dicarboxamide
- N1,N1,N3,N3,2,4,5-heptamethylbenzene-1,3-dicarboxamide
- N1,N1,N3,N3,2,4-hexamethylbenzene-1,3-dicarboxamide
- dodecoxysulfonyloxy-tris(2-hydroxyethyl)azanium
- 4-dodecanoyloxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- S-[2-(2-oxidanylethanoylsulfanyl)propyl] 2-oxidanylethanethioate
