(8E)-7-methylundeca-1,8-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C)CCCCC=C
Isomeric SMILES
CC/C=C/C(C)CCCCC=C
InChI
InChI=1S/C12H22/c1-4-6-8-9-11-12(3)10-7-5-2/h4,7,10,12H,1,5-6,8-9,11H2,2-3H3/b10-7+
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
- 2-butoxy-1-fluoranyl-7-pentoxy-9,10-dihydrophenanthrene
- 1-chloranylhexadecane; pyridin-1-ium
- 8-dodecoxy-7-fluoranyl-3-nonoxy-benzo[f]quinoline
- calcium ethane dichloride
- N-chloranylaniline; 2-oxidanylbutanedioic acid
- 2-decoxy-1,8-bis(fluoranyl)-7-pentoxy-phenanthrene
- 2,2,6,6-tetramethyl-4-(phenylmethyl)decanedioate
- 2-butoxy-1,8-bis(fluoranyl)-7-hexoxy-phenanthrene
- 2,2,6,6-tetramethyl-4-(phenylmethyl)decanedioic acid
- 2-hexoxy-7-octoxy-9,10-dihydrophenanthrene-1,8-diamine
