1-tert-butyl-3-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1C=C(C2=CC=CC=C12)C3=CC=CC=C3
Isomeric SMILES
CC(C)(C)C1C=C(C2=CC=CC=C12)C3=CC=CC=C3
InChI
InChI=1S/C19H20/c1-19(2,3)18-13-17(14-9-5-4-6-10-14)15-11-7-8-12-16(15)18/h4-13,18H,1-3H3
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-tert-butyl-3-phenyl-1H-indene
- 2-(4-methoxyphenyl)-2-phenyl-ethanoyl chloride
- 2-(4-methylphenyl)-2-phenyl-ethanoyl chloride
- 2,2-bis(4-nitrophenyl)ethanoic acid
- 3-cyclopropylpropanenitrile
- diethyl 2-cyclopropylbutanedioate
- tris(phenylmethyl)arsane
- 1-methyl-2-(1-prop-1-en-2-yloxyethyl)cyclopentene
- 1-[(2E)-2-ethylidene-1-methyl-cyclopentyl]propan-2-one
- (2E)-2-ethylidene-1-methyl-1-(2-methylprop-2-enyl)cyclopentane
