4-methyl-7-pentyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2CC=CC2=C(C=C1)C
Isomeric SMILES
CCCCCC1=C2CC=CC2=C(C=C1)C
InChI
InChI=1S/C15H20/c1-3-4-5-7-13-11-10-12(2)14-8-6-9-15(13)14/h6,8,10-11H,3-5,7,9H2,1-2H3
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-butylcyclopenta-1,3-diene; chloranylbenzene; titanium(2+)
- methyl-[3,3,3-tris(fluoranyl)propyl]silicon
- 1-(1H-inden-1-yl)-2-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene
- 2-(4-methylphenyl)ethylsilicon
- 2-methyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene
- 1-[1-(1H-inden-1-yl)cyclohexyl]-1H-indene
- 1-(phenylmethyl)-9H-fluorene
- bis[3,3,3-tris(fluoranyl)propyl]silicon
- 9-tert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
- 2-chloranylheptan-3-ol
