1,2,3,4-tetrapentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=C(C=C1)CCCCC)CCCCC)CCCCC
Isomeric SMILES
CCCCCC1=C(C(=C(C=C1)CCCCC)CCCCC)CCCCC
InChI
InChI=1S/C26H46/c1-5-9-13-17-23-21-22-24(18-14-10-6-2)26(20-16-12-8-4)25(23)19-15-11-7-3/h21-22H,5-20H2,1-4H3
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
- 1,2,3-tripentylbenzene
- ethyl 2-methylpropaneperoxoate
- potassium copper(1+) diiodide
- 2-phenylethanoyl 2-phenylethaneperoxoate
- dizinc; N,N-dibutylcarbamodithioate; N,N-diethylcarbamodithioate
- (E)-2-butylperoxybut-2-enedioic acid
- bis(oxidanylidene)silane; vanadium(2+)
- dihexoxy-bis(oxidanyl)-oxidanylidene-$l^{6}-sulfane
- dodecane; methane; dicyanate
- triethoxy-[1,2,2,3,3,4,5,6,7,8,9,10,10-tridecakis(fluoranyl)decyl]silane
