1-(2-cyclohexylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2C3C=CC4=CC=CC=C34
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2C3C=CC4=CC=CC=C34
InChI
InChI=1S/C21H22/c1-2-8-16(9-3-1)18-12-6-7-13-20(18)21-15-14-17-10-4-5-11-19(17)21/h4-7,10-16,21H,1-3,8-9H2
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-(2-chloranylpropan-2-yl)-1-phenyl-1$l^{5}-phospholane 1-oxide
- dimethyl-bis[2-methyl-7-(2,4,6-trimethylphenyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride
- lead; methyl ethaneperoxoate
- lead; 1-methoxyethyl ethaneperoxoate
- dimethyl-bis[2-methyl-7-(2,4,6-trimethylphenyl)-3H-inden-1-yl]silane
- 1-methoxyethyl ethaneperoxoate
- dimethyl-bis[2-methyl-2-(4-phenylphenyl)inden-1-yl]silane
- lead; 1-(1-methoxyethoxy)ethyl ethaneperoxoate
- 1-[2-methyl-1-[1-(2-methyl-2-naphthalen-1-yl-inden-1-yl)butan-2-yl]inden-2-yl]naphthalene
- 1-(1-methoxyethoxy)ethyl ethaneperoxoate
