1-(2-hexylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C21H24/c1-2-3-4-5-10-17-11-6-8-13-19(17)21-16-15-18-12-7-9-14-20(18)21/h6-9,11-16,21H,2-5,10H2,1H3
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
- 1-hexyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- 1-hexylphosphole
- (1-hexylphosphol-2-yl)phosphane
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride
- (1-hexylpyrrol-2-yl)phosphane
- 2-hexyl-2,3,3a,7a-tetrahydro-1H-indene
- (3-hexylthiophen-2-yl)phosphane
- 3-hexyl-2-(4-methylphenyl)-1H-indene
- hex-1-ynylphosphane
