1-ethyl-2,4,5-tri(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1C(C)C)C(C)C)C(C)C
Isomeric SMILES
CCC1=CC(=C(C=C1C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C17H28/c1-8-14-9-16(12(4)5)17(13(6)7)10-15(14)11(2)3/h9-13H,8H2,1-7H3
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
- 4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carboxylate
- 2-azanyl-4-methyl-3-oxidanyl-benzenesulfonate
- 2-azanyl-4-methyl-3-oxidanyl-benzenesulfonic acid
- (1Z,5Z)-cycloocta-1,5-diene; 4-diphenylphosphanylbutyl(diphenyl)phosphane; rhodium(2+); tetrafluoroborate
- methyl methanoate; oxolane
- [2-[(2E)-2-[5-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-cyclohexylidene]ethyl]phenyl]-oxidanylidene-phenyl-phosphanium
- nickel(2+); tributylphosphane; dichloride
- ethyl 2-methyloctadecanoate
- 1-azanyloctane-1,1-diol
- 2-(propylazaniumyl)propanoate
