1-[(E)-dodec-1-enyl]-2-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCCC/C=C/C1=CC=CC=C1C
InChI
InChI=1S/C19H30/c1-3-4-5-6-7-8-9-10-11-12-16-19-17-14-13-15-18(19)2/h12-17H,3-11H2,1-2H3/b16-12+
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
- benzoic acid; (4-bromophenyl)sulfanylcycloheptane
- N-azanyl-2,6-bis(fluoranyl)-N'-[2-(trifluoromethyl)phenyl]benzenecarboximidamide
- (4-bromophenyl)sulfanylcycloheptane
- 3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1-(2,3-dimethylphenyl)-1,2,4-triazole
- 2-(7-phenylsulfanylheptyl)benzoic acid
- 3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1-[4-fluoranyl-3-(trifluoromethyl)phenyl]-1,2,4-triazole
- 2-(1-trimethylsilyldodec-11-ynyl)benzaldehyde
- 3-[2,6-bis(fluoranyl)phenyl]-5-(trifluoromethyl)-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
- 5-bromanyl-2-undecoxy-benzaldehyde
- 5-chloranyl-1-(5-chloranyl-2-methyl-phenyl)-3-(2-chlorophenyl)-1,2,4-triazole
