6,6,10-trimethylundeca-2,3,9-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCC(C)(C)CCC=C(C)C
Isomeric SMILES
CC=C=CCC(C)(C)CCC=C(C)C
InChI
InChI=1S/C14H24/c1-6-7-8-11-14(4,5)12-9-10-13(2)3/h6,8,10H,9,11-12H2,1-5H3
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
- (2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)piperidine-2-carboxylic acid
- 4-chloranyl-2-ethenyl-1-prop-2-ynoxy-benzene
- (5-oxidanylidenepyrrolizin-1-yl)methyl ethanoate
- 4-chloranyl-2-pyrrol-1-yl-aniline
- 6,7-dimethyl-1H-3,1-benzoxazine-2,4-dione
- 2-(3-chloranylprop-1-en-2-yloxy)ethyl-trimethyl-silane
- 3-(4-hydroxyphenyl)-4-methylidene-1,3-oxazolidin-2-one
- 2,6-bis(chloranyl)benzoic acid
- (Z)-3-ethylselanyl-1-methoxy-but-2-ene
- 6-methoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
