1,2,2,3-tetramethyl-3-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C2=CC=CC=C2C(C1(C)C)C)C
Isomeric SMILES
CCCC1(C2=CC=CC=C2C(C1(C)C)C)C
InChI
InChI=1S/C16H24/c1-6-11-16(5)14-10-8-7-9-13(14)12(2)15(16,3)4/h7-10,12H,6,11H2,1-5H3
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-chloranyl-4-oxidanylidene-1-[(E)-prop-1-enyl]azetidin-3-yl]ethyl 1,2,2-tris(chloranyl)ethyl carbonate
- 2,2,3,3-tetramethyl-1-propan-2-yl-1H-indene
- 1-ethyl-2,2,3,3-tetramethyl-1H-indene
- prop-2-enyl 6-(hydroxymethyl)-3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-(2,2-dimethylpropyl)-2,2,3,3-tetramethyl-1H-indene
- (E)-1-(4-methoxyphenyl)-3-quinolin-2-yl-prop-2-en-1-one
- chloranyltin(3+); palladium(2+)
- fluoranylmethanedisulfonic acid
- 3-(ethylamino)-3-oxidanylidene-prop-1-ene-2-sulfonic acid
- 3-(methylamino)-3-oxidanylidene-prop-1-ene-2-sulfonic acid
