1,2,4-tripropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)CCC)CCC
Isomeric SMILES
CCCC1=CC(=C(C=C1)CCC)CCC
InChI
InChI=1S/C15H24/c1-4-7-13-10-11-14(8-5-2)15(12-13)9-6-3/h10-12H,4-9H2,1-3H3
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
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-phenyl-butan-2-one
- 2-(4-phenylpiperazin-1-yl)ethanoic acid
- 2,3,4,5-tetrakis(fluoranyl)benzenecarbonitrile
- 3,5-bis(chloranyl)-4-[2-(4-chlorophenyl)sulfonylethoxy]-2,6-dimethyl-pyridine
- 4-chloranyl-N-(4-chlorophenyl)-N-cyano-benzenesulfonamide
- 1-[2,3-bis(chloranyl)phenyl]ethanol
- 6-(naphthalen-2-ylsulfanylmethyl)pteridine-2,4-diamine
- 3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-2-(4,5,6-trimethoxyoxan-3-yl)oxy-oxane
- 3-(4-methylphenyl)-4H-1,2-oxazol-5-one
- methyl indolizine-2-carboxylate
