4,6-di(butan-2-yl)-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C2C=C(CC2=C1)C)C(C)CC
Isomeric SMILES
CCC(C)C1=CC(=C2C=C(CC2=C1)C)C(C)CC
InChI
InChI=1S/C18H26/c1-6-13(4)15-10-16-8-12(3)9-18(16)17(11-15)14(5)7-2/h9-11,13-14H,6-8H2,1-5H3
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
- dimethylsilylidenezirconium(2+); 2-methyl-4-(4-propan-2-ylphenyl)-1H-inden-1-ide; dichloride
- 3-[2-methoxy-3-(methoxymethoxymethyl)pyridin-4-yl]pentane-1,3-diol
- dibutylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 2,3-diethoxybutanedioate
- (E)-3-tributylstannylpent-2-enoate
- 4-(chloromethyl)-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- (E)-3-tributylstannylpent-2-enoic acid
- N-cyclohexyl-N-prop-2-enyl-methanamide
- 3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]-3-oxidanyl-pentanoic acid
- 1-ethenylpurine
