4,4,7-trimethyl-1-propan-2-yl-2,3,5,8-tetrahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C(C1)C(CCC2(C)C)C(C)C
Isomeric SMILES
CC1=CCC2=C(C1)C(CCC2(C)C)C(C)C
InChI
InChI=1S/C16H26/c1-11(2)13-8-9-16(4,5)15-7-6-12(3)10-14(13)15/h6,11,13H,7-10H2,1-5H3
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
- 2-bromanyl-5-(4-bromophenyl)benzenesulfonic acid
- 2,2,3,3,5-pentamethyl-1-propan-2-yl-1H-indene
- 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
