2-methylpentylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=CC=CC=C1
Isomeric SMILES
CCCC(C)CC1=CC=CC=C1
InChI
InChI=1S/C12H18/c1-3-7-11(2)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3
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
- 6-(dipropylamino)hexan-1-ol
- 3,4-dimethylpenta-1,2,4-triene
- 1-bromanyl-4-butoxy-benzene
- [[dimethyl-[(trimethyl-$l^{5}-phosphanylidene)amino]silyl]-dimethyl-silyl]methylidene-trimethyl-$l^{5}-phosphane
- 2-methyl-2-(propan-2-yldisulfanyl)propane
- iodanyl(methylsulfanyl)methane
- methyl 2-(1-methylpyridin-4-ylidene)ethanoate
- 2-phenoxybenzohydrazide
- methyl 2-(1-methyl-4H-pyridin-3-yl)ethanoate
- 3-oxabicyclo[3.2.0]hepta-1,4,6-triene
