1,2,3-tripropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=CC=C1)CCC)CCC
InChI
InChI=1S/C15H24/c1-4-8-13-11-7-12-14(9-5-2)15(13)10-6-3/h7,11-12H,4-6,8-10H2,1-3H3
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
- bis(oxidanidyl)-oxidanylidene-phosphanium; lead
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 3-oxidanylidenebutanoic acid
- 2-[bis(bromanyl)methyl]benzene-1,4-dicarbonitrile
- gallium; magnesium; lanthanum(3+); oxygen(2-)
- bis(but-3-ynyl) carbonate
- phenyl prop-2-ynyl carbonate
- bis(but-2-ynyl) carbonate
- methyl pent-3-ynyl carbonate
- 4-cyclohexylsulfonyloxybut-2-ynyl cyclohexanesulfonate
- bis(pent-3-yn-2-yl) carbonate
