2,2,3,3,5-pentamethyl-1-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C(C2(C)C)(C)C)C(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(C(C2(C)C)(C)C)C(C)C
InChI
InChI=1S/C17H26/c1-11(2)15-13-9-8-12(3)10-14(13)16(4,5)17(15,6)7/h8-11,15H,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
- 3,3,6,6-tetramethyl-1a,2,4,5,7,7a-hexahydronaphtho[2,3-b]oxirene
- 2-[[2-[[2-[(4-methoxyphenyl)methylsulfanyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 5,5,8,8-tetramethyl-1,2,3,4,6,7-hexahydronaphthalene
- 1,2,3,3,4,5-hexamethyl-2H-indole iodide
- 2,3,3,5-tetramethyl-1-propan-2-yl-1,2,4,7-tetrahydroindene
- 2,3,3-trimethyl-1-pentyl-2H-indole iodide
- 3,3,7a-trimethyl-6-propan-2-yl-1a,2,4,5,6,7-hexahydronaphtho[2,3-b]oxirene
- 2,3,3-trimethyl-1-pentyl-2H-indole
- 1a,3,3,6,6-pentamethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene
- 1,2,3,3,4,5-hexamethyl-2H-indole; 5-methoxy-1,2,3,3-tetramethyl-2H-indole; diiodide
