1,2,3,4,5,6-hexa(propan-2-yl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C2=C(C=C1)C(=C(C(=C2C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C2=C(C=C1)C(=C(C(=C2C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C28H44/c1-15(2)21-13-14-22-24(17(5)6)25(18(7)8)26(19(9)10)27(20(11)12)28(22)23(21)16(3)4/h13-20H,1-12H3
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
- butyl propyl hydrogen phosphate
- [(1E)-buta-1,3-dienyl]-dimethyl-stannanylium
- 3-chloranyl-2,2,3,5,5-pentakis(fluoranyl)-4-methyl-cyclopentan-1-one
- (E)-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pent-3-en-2-ol
- copper(1+); thiocyanatomercury(1+)
- zinc thiocyanatomercury(1+)
- cadmium(2+); thiocyanatomercury(1+)
- azanium mercury(2+) thiocyanate
- phosphanium nickel(2+)
- potassium molybdenum(2+) hexachloride
