1-heptyl-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1CCC
Isomeric SMILES
CCCCCCCC1=CC=CC=C1CCC
InChI
InChI=1S/C16H26/c1-3-5-6-7-8-12-16-14-10-9-13-15(16)11-4-2/h9-10,13-14H,3-8,11-12H2,1-2H3
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
- 3-methylthietan-2-one
- 1-(9-bromanylphenanthren-3-yl)-2-[di(nonyl)amino]propan-1-one
- 2-(didecylamino)-1-(5,6,7,8-tetrahydroacridin-2-yl)ethanol
- 1-(9-chloranylphenanthren-3-yl)-2-(didecylamino)ethanol
- 5-(dimethylaminomethyl)-1H-pyrimidine-2,4-dione
- 4-azanylidene-5-phenyl-1,3,5-triazin-2-amine
- 6-azanylidene-1-phenyl-1,3,5-triazine-2,4-diamine
- 4-[2,4-bis(azanyl)-6-azanylidene-1,3,5-triazin-1-yl]benzenesulfonamide
- N2-(6-methoxyquinolin-8-yl)-N1-propan-2-yl-propane-1,2-diamine
- 2-(2-phenylquinolin-4-yl)sulfanylethanoic acid
