6-methylheptylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H22/c1-13(2)9-5-3-6-10-14-11-7-4-8-12-14/h4,7-8,11-13H,3,5-6,9-10H2,1-2H3
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
- 2-(2,3-dimethylphenyl)prop-2-enoate
- 2-(2,3-dimethylphenyl)prop-2-enoic acid
- 2-(3-methylbut-2-enyl)bicyclo[2.2.1]hept-4-ene
- 3,3,5-trimethyl-1-(3,3,5-trimethylhexylperoxy)hexane
- 6-(4-azanylbutyl)piperidin-2-one
- 2-[3-(2-carboxyphenyl)carbonyloxy-2-oxidanyl-propoxy]carbonylbenzoic acid
- 1-icosoxypyridin-4-one
- 1-octadecoxy-1-propyl-pyridin-1-ium-4-one hydrobromide
- 1-octadecoxy-1-propyl-pyridin-1-ium-4-one
- 2-[[3-(dimethylamino)propylamino]methyl]-5-icosoxy-1-(phenylmethyl)pyridin-4-one; ethanedioic acid; hydrate
