4,6-di(propan-2-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C2C=CCC2=C1)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C2C=CCC2=C1)C(C)C
InChI
InChI=1S/C15H20/c1-10(2)13-8-12-6-5-7-14(12)15(9-13)11(3)4/h5,7-11H,6H2,1-4H3
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
- lithium 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene
- lithium 6-methyl-4-phenyl-2-propan-2-yl-1H-inden-1-ide
- 6-methyl-4-phenyl-2-propan-2-yl-1H-indene
- lithium 1-(6-methyl-1H-inden-1-id-4-yl)naphthalene
- 1-(6-methyl-1H-inden-4-yl)naphthalene
- lithium 4-phenyl-1H-inden-1-ide
- (1-iodanylnaphthalen-2-yl)silicon; tris(fluoranyl)methanesulfonate
- (1-iodanylnaphthalen-2-yl)silicon
- lithium 4-(3,5-ditert-butylphenyl)-6-methyl-1H-inden-1-ide
- 4-(3,5-ditert-butylphenyl)-6-methyl-1H-indene
