2-(4-hexylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C21H24/c1-2-3-4-5-8-17-11-13-18(14-12-17)21-15-19-9-6-7-10-20(19)16-21/h6-7,9-15H,2-5,8,16H2,1H3
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
- [4-(1H-inden-2-yl)phenyl]-trimethyl-silane
- trimethyl-(2-phenyl-3H-inden-1-yl)silane
- bis(2,5,6-trimethylcyclopenta[b]thiophen-6-yl)silicon
- [2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]oxyboronic acid
- 3-fluoranyl-1H-pyrrol-1-ium
- 3-fluoranyl-1H-pyrrole
- 1-[4-(1H-inden-2-yl)phenyl]adamantane
- (2-methyl-3-phenyl-4-propan-2-yl-1H-inden-1-yl)-(2-methyl-4-propan-2-yl-1H-inden-1-yl)silicon
- decanoyl(trimethyl)azanium
- fluoranyloxy-oxidanyl-oxidanylidene-tin
